IBS-ZINC06759274 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7130 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7420 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1060 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7160 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1850 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1810 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7690 -2.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8040 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.4860 -5.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.4070 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.1010 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.7670 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.3620 -7.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4890 -0.4450 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.1210 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.4530 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.1280 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.1280 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.4540 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.7790 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.7790 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8760 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1940 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.4480 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7080 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.3320 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.8200 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.0380 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.0920 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.8740 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.2350 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.8140 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.0330 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0770 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8190 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2950 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END