CHEMDIV-ZINC04920459 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8220 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.0520 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.5990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.1160 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.1920 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.3290 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8240 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.0390 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.9780 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.0910 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -4.1350 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -5.0890 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -4.9990 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.9430 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.5900 4.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.0750 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.4280 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.7270 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.7100 3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -4.2720 1.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.7340 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.5280 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.7320 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.1430 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.6950 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.1070 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.5690 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.4580 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.0450 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -2.3550 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -5.9080 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -5.7450 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.2120 5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.7170 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END