NCID-ZINC05700359 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 0.2950 1.1590 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3440 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.9960 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.9590 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.4090 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.9260 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9570 -2.5370 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.4560 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 -4.8450 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.9680 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4120 -4.6200 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -4.4290 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4850 -4.7420 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.9000 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9570 -2.5110 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.4910 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.3790 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.1040 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.6230 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.4210 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -1.7020 -3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -2.1800 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -2.4360 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.9310 -5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -0.7380 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -0.9960 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -0.2140 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -0.0140 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 0.4760 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 0.7680 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 0.5720 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 0.0880 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 1.2930 -10.9140 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2780 1.4670 -11.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 1.5520 -11.8590 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.9470 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -5.3110 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -5.2000 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.8570 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.4190 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -7.0400 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -6.3910 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -8.5450 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.9000 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.0990 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.9080 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.5600 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.4730 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.5910 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.5010 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.7240 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.8140 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.2670 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.3980 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -0.7250 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -0.2430 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3850 0.6310 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 0.8030 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -0.0610 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.7600 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -6.0950 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.1120 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -8.9250 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -8.8610 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -8.9380 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.6770 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.5150 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.8210 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 51 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 63 1 0 0 0 0 43 64 1 0 0 0 0 43 65 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 47 66 1 0 0 0 0 47 67 1 0 0 0 0 47 68 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M END