CHEMDIV-ZINC07001170 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5040 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.5190 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.1360 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.9840 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.7000 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.5590 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.9080 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 2.0940 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 2.9550 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 2.6380 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 1.4340 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.0380 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.7630 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.5990 -4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.1330 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -1.7720 -4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.0670 -6.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.6470 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.6730 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -5.2700 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -4.7270 -9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -5.3780 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -6.7590 -8.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -6.3660 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9030 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8920 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8900 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3570 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1450 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5940 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1320 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.6060 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.0890 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.9120 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.2470 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 2.3660 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 3.8860 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 3.3140 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.8360 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.3540 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -4.1370 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.8580 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.1830 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -5.4630 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -3.8420 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -5.0990 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -6.9250 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 M END