IBS-ZINC02105451 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7050 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6380 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1150 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.2700 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9620 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.4780 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3200 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.2000 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.6200 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.8660 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.0960 -4.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5370 -7.0120 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.3090 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.2000 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.0440 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.0270 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.1650 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.3260 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.3430 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.1650 -9.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -8.2670 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -8.0920 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -9.5040 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -10.5840 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8870 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0080 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6960 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1900 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5140 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.5800 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -3.6410 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0100 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9430 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.5320 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -7.3040 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.2670 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.9370 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.1240 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.4360 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -7.2490 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.2360 -9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -10.6350 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -10.3990 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -11.5270 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END