NCID-ZINC01627933 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.1990 1.3570 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.0350 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.7120 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.0030 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.4130 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.0780 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.1100 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.4750 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.0130 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.6590 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.6620 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.0500 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.7730 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.1460 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -4.8160 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.0870 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.7140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -6.2880 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -6.9200 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -6.9320 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -8.3940 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3850 -8.8130 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -8.9080 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -8.5940 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -9.1010 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -9.6570 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -8.8110 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -7.9730 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 2.2380 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 3.4280 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 3.9480 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 3.1970 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.7420 1.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.8720 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.5850 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.7920 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.1570 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.1660 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -2.2550 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -4.7060 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.6020 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.1500 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.4280 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -9.9860 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -8.4210 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -7.5160 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -9.0810 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 3.9320 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 4.8920 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 3.4480 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.9350 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -10.1130 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -10.3320 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -9.2770 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END