IBS-ZINC01477179 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.4860 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0390 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4430 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5870 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.9730 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.0760 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7370 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.7490 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.0940 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.4330 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.4180 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.7720 -6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.0580 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.8780 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.4720 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.5320 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.9250 -10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.2480 -10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.1860 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.8080 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.7270 -7.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -7.0690 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.2350 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.3530 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.2350 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.5660 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.6850 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.3560 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.9340 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8220 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7860 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.3750 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.4870 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.4880 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.1020 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.6830 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.5000 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.1990 -11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.5470 -11.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.2150 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.4400 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.0910 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.7010 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.9410 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.3320 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.4510 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 0.4370 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.0600 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.2860 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.0190 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.4050 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END