CHEMDIV-ZINC06805367 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.7590 1.5340 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.0140 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5700 -0.4580 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.3650 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.8810 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.3050 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.4650 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.4340 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.9630 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4980 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.9620 -4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.6550 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.0680 -6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.1610 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.6730 -6.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -8.8840 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -9.3640 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -9.4430 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -9.0280 -6.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -9.6940 -9.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -10.0380 -9.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.3160 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.7100 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -7.9930 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -7.8600 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -8.4400 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -9.1630 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.0060 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.8040 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.8750 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1400 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.0640 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.1520 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.3840 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.8120 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.3860 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.2090 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.0190 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.1140 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.0470 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.3500 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.2840 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.1100 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.1770 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.4320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -8.5480 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.4820 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -9.7840 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -8.8280 -10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -10.5360 -10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -7.5420 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -7.3030 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -8.3270 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -9.6100 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.9210 -1.4740 N 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END