CHEMBRIDGE-ZINC04986073 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.6630 1.7290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.2010 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.4660 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.0780 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2840 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.6550 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.2910 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.0540 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.0540 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.6390 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.6310 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.5380 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.7570 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.0910 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.3960 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.3370 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.2030 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.3960 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.3960 -6.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6270 1.1110 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 1.9380 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 2.3850 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.9020 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 2.9820 -9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 2.5470 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 2.0290 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.1930 -5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.0290 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.3240 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.0220 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.0170 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.5200 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.3940 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.4250 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.1420 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.2860 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.7080 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.3070 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.4380 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.2060 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.8160 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.4470 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.1460 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.1090 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.4660 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.9950 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.4290 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.4500 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.0010 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.2960 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 1.5190 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.1740 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 2.3120 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 2.8760 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.1740 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.3340 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 3.2420 -10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 3.3840 -9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 2.6090 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 1.6960 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.2900 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 1.6110 -4.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0350 0.6970 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 62 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END