NCID-ZINC04534371 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.5710 0.6730 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.3610 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5420 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.3560 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.1710 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.4400 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.6000 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.6870 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.6850 0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 -1.3520 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.8440 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 -2.7170 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0150 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 -4.0500 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.6660 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -4.0020 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.2180 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.2260 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.0350 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.3220 0.0390 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -3.1910 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.2120 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -4.7010 0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2880 -4.4870 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -4.0650 1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2570 -4.1800 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -4.8350 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -6.1900 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9440 -6.7560 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -6.1860 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1120 -6.5760 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -7.0210 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -6.5690 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -6.7200 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -5.9840 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -6.4340 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -7.7300 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -8.4530 5.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -8.0030 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -8.7090 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -8.2050 6.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -2.6090 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -2.1820 2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -2.8900 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.2430 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.0060 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.1120 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.2760 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.8420 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.0910 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.8940 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.3140 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.7140 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.3000 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -5.0240 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.8830 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -7.7150 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -9.0770 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -2.4750 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -1.9630 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -5.7780 -0.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 61 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 39 1 0 0 0 0 35 36 2 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 37 38 2 0 0 0 0 37 41 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 41 57 1 0 0 0 0 41 58 1 0 0 0 0 42 43 1 0 0 0 0 42 59 1 0 0 0 0 42 60 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 61 -1 M END