CHEMDIV-ZINC06728036 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.6520 -1.4690 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.3330 4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.4080 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.2290 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.3080 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.5600 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.7350 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.6660 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.6410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.3040 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -1.9220 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -2.4730 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -1.3960 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -1.5700 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -0.1960 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -0.4230 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9540 0.0130 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 0.1760 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 0.7270 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 1.2770 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 1.2750 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 0.7230 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 0.1690 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 1.1080 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 1.5640 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 2.3220 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 2.7200 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 2.3500 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 1.6290 3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 1.2380 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -3.8000 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.5030 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.4490 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.7980 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.8070 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.9460 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.1550 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.0330 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.7290 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.7080 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 1.7050 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 0.7210 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -0.2660 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 1.8340 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 1.0220 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 2.5960 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 3.3100 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 2.6560 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 0.6520 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -4.0110 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END