CHEMDIV-ZINC03030964 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1570 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.4600 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.7270 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.5900 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.4400 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.3930 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.8730 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.5630 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -3.9410 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -4.6400 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.9560 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.5780 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.8340 -0.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -5.9970 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -6.5730 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -4.8000 -3.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 3.0200 -2.4140 C 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 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.0200 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.0460 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -6.2440 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -6.2550 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -7.6600 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.3710 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 3.7680 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 2.8570 -2.9650 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END