NCID-ZINC04366953 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0420 1.2710 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.2250 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8670 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.2630 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.9920 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.3750 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.9910 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3850 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.4190 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.1880 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.5720 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.2420 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.5400 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.1740 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.5260 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.0040 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.7290 -4.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8700 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.3030 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.5470 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.2450 3.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.1130 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.9240 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.0590 5.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.6990 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.5410 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.7300 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.2240 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.0720 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.9830 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.1340 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 3.3080 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.0490 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.3640 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.6400 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.9220 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.3290 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.9210 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.6620 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.1580 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.3440 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.8890 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.4270 -6.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 17 -1 M END