CHEMDIV-ZINC06772790 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.1410 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.3620 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.1070 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.4960 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.0840 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.4140 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.3990 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.0780 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.2480 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.9320 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6740 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.6510 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.2540 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.8740 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.8920 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.2900 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.5640 -3.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.6460 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.3280 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.1700 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.1520 3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.0460 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.2770 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.8940 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.8820 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.4870 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.0520 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.4490 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.5820 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.4770 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.6150 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.1670 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4590 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.5620 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.3750 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.8240 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.5050 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.5020 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.3750 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.5240 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.6840 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.0390 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -5.7920 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.4680 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.0710 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -3.9780 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.7960 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.4700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.2200 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.7200 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 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 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 49 1 0 0 0 0 27 50 1 0 0 0 0 M END