CHEMDIV-ZINC00246597 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3020 1.5460 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.0420 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.5230 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6750 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1270 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.6960 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.0650 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.3820 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.8140 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.4440 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.7480 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.7090 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.2350 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.8990 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -1.8830 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -2.3760 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -3.8960 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -3.9740 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.9640 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8460 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9140 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2300 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.7760 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4700 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.4710 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.9850 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.4630 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.9330 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.0390 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.7330 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.0390 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.5240 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.4260 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.3550 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -1.8470 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.8960 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -2.1970 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -1.8860 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -4.4360 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -4.2800 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -3.7420 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.9610 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END