IBS-ZINC00056569 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.4690 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0360 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.7700 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.1450 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.8380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0740 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6990 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.2520 -2.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.6930 -1.4460 C 0 5 0 0 0 0 0 0 0 0 0 0 0.1860 -4.2120 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.1250 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.0280 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.0360 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.3500 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.6860 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.7030 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.3820 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.0340 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -11.0740 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -10.3950 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8800 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8340 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.7800 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.2570 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.6970 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.1380 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.4690 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.9820 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.6050 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.7770 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -9.1220 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -7.9770 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.6200 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -11.2160 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -12.0090 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -10.7720 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -10.6010 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -11.2830 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -9.5700 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 9 -1 M END