IBS-ZINC02139853 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.3990 1.7380 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.6130 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.3210 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.1430 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.0020 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9360 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.1570 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.8010 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 0.1360 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.6320 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.5580 -3.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2650 -0.5610 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -1.7790 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -0.5090 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -0.6550 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 0.8560 -2.4560 P 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 1.4100 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.5970 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.2530 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.4630 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.4620 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.1920 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.1730 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 2.8170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.2430 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.1510 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.3800 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -2.0920 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.5880 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -0.2670 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.3440 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -0.9690 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -1.4400 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 1.8620 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 0.5190 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.6470 -5.1750 O 0 5 0 0 0 0 0 0 0 0 0 0 12.1320 1.2450 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 1.4900 -0.8520 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 34 38 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 36 -1 M END