IBS-ZINC04116434 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.6960 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3850 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.7780 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.2950 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8130 -1.6320 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.7050 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -5.5820 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -6.0480 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -5.2270 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -3.7410 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -3.3420 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.3280 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.4510 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 4.7810 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 5.7160 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 5.0360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 6.2700 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 6.2180 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 4.9860 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 3.8030 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6600 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.8350 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.3880 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.6950 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.3860 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -6.1540 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -5.7370 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -7.1030 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.9050 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -5.3990 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -5.5260 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -3.1480 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.5620 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -3.5080 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.2870 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.9000 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 4.0430 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 2.6230 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 7.1940 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 7.1070 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 4.7690 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.1540 -2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END