CHEMDIV-ZINC03648818 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.6010 1.4660 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.0250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7280 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.1140 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1300 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.7290 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.0670 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7890 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1720 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8350 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1330 -4.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.1240 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.6520 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.8730 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 3.1740 -6.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 3.9850 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 5.2620 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 6.0840 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 5.6350 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 4.3620 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 3.5350 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 6.6710 -10.8170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8170 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2480 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.9670 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.7630 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.2630 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.5940 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.9760 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.7590 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.7410 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.2180 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.0010 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.7220 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.9040 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.5840 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.3290 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.9670 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 5.6120 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 7.0780 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 4.0140 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.5400 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.6690 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.3800 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.0320 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.5560 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.2080 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.2370 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.1110 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.8260 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.5230 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.0220 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7660 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 23 1 0 0 0 0 4 53 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 53 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END