CHEMDIV-ZINC06803098 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.2690 1.4850 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0120 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.8340 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1410 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.1010 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.7720 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.2060 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.2420 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.3320 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.3860 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.3530 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.2630 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.2740 1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.4000 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.2760 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.6720 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.4520 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.3910 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1590 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.2430 2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.3040 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.4450 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.9620 3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.5560 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.6170 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 1.9230 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 1.6610 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 2.6130 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 3.8270 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 4.0910 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 3.1410 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.9680 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.7840 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7840 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.4190 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.3610 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.2370 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.1780 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.2350 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.5600 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.2590 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.1100 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.7380 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.4780 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.6850 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.7890 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 2.2690 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 0.2540 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.3920 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.8440 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.4880 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 0.7130 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 2.4100 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 4.5700 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 5.0400 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 3.3460 4.2450 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END