IBS-ZINC02429704 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.4710 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.8690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -6.1830 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -7.3770 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -7.3450 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -6.1260 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -4.9410 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -4.9540 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -3.9390 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.9910 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -8.5070 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -8.4010 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -9.8010 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.6020 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.0230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.7100 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -8.3240 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -6.1080 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -4.0000 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -7.8670 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -7.8560 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -9.7200 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -10.3360 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -10.3460 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.6420 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 M END