IBS-ZINC02295537 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.2580 0.6960 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.0430 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.9940 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.5060 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 5.0290 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 7.0040 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 7.3430 -2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4410 6.9790 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 8.8180 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 9.5930 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 10.9640 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 11.5760 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 10.8190 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 9.4480 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 6.5750 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.3660 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.9530 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.9380 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.2830 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.0330 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.5700 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 3.2200 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 3.4470 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.0710 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 3.1980 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 5.5050 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 5.3620 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 7.2800 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 7.4590 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 9.1420 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 11.5560 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 12.6430 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 11.2970 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 8.8780 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 7.0060 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.4920 1.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9320 1.2510 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 5.5070 -1.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2050 5.0370 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 5.2920 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 36 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END