IBS-ZINC02147933 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 -4.5600 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.7270 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.9470 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -5.1460 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -5.6190 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.7220 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.7780 -1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3570 -4.2840 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -6.2130 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -7.2870 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -8.5120 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -8.6610 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -7.5910 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -6.3520 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -5.0490 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -4.8260 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -4.1420 -0.7920 O 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.6670 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.9870 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -5.8340 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.0700 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -7.1740 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -9.3550 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -9.6190 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -7.7100 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END