CHEMDIV-ZINC02460352 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 3.0500 -2.4500 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.7240 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.5430 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.8900 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.4380 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.8550 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -0.7740 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.2070 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.5460 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.7920 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.5640 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.1250 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.3400 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 0.2760 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 0.1340 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -0.6030 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -1.2620 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -2.0270 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -2.1290 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -1.4780 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -0.7350 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 1.1080 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 1.7570 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 2.4720 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 2.4160 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.4040 3.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 3.2170 5.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.5630 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.4340 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.8710 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.7400 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.6120 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.5690 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.3120 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.9640 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.3470 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.2900 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6730 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.8710 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.2870 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.9310 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.2040 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.5350 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -2.7200 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -1.5730 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -0.2380 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 1.7170 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 3.0380 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.5050 -2.1140 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END