IBS-ZINC02374250 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 2.8210 2.1570 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.7110 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.2460 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.7000 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.5180 3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.8730 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.6270 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.0240 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.6860 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.9320 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.5320 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.1470 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.9390 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -10.4140 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -11.0090 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -11.0160 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -10.1860 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.4950 0.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -10.5570 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -11.9750 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -12.2380 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -9.8460 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -9.6490 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -11.5800 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -10.9550 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -11.3310 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -11.6420 -8.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 2.3080 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.8250 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.4480 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.6010 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.4620 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1330 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0040 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.8260 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.9670 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.1210 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.5840 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -6.4260 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.9920 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.5860 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -12.6430 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -12.2190 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -12.0380 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -13.2670 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -9.2490 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -9.5780 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -9.8720 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -8.5950 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -12.6700 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -11.2020 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -11.2950 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -9.8640 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -11.3130 -3.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3970 -11.5590 -3.4080 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 3 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END