CHEMDIV-ZINC04900600 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.3850 1.6710 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.2130 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.3250 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.6640 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.4350 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.9600 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6180 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8100 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.4070 -3.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -1.9800 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.6620 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.9180 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.2080 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.2430 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.9980 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.6990 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.1340 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7750 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.4320 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.6130 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.6390 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.1680 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.0050 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.0330 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.2220 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 0.2440 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 1.1250 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.7980 -8.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 2.6350 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.1350 -8.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.7960 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.0250 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.2470 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.2980 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0870 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.2320 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.1120 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.4080 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.2470 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.8080 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.3530 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.2890 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 1.6840 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 0.8500 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.0450 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 2.1500 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 3.2140 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 2.0160 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 3.3120 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END