CHEMDIV-ZINC06804174 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6470 1.5360 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.1700 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.3450 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.4550 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.0570 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.3660 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.1650 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.6570 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6560 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 -1.7010 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.4920 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.8020 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.0730 -2.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.3090 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.0000 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.4360 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.3580 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 2.5420 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 2.8030 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.8790 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.6940 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 4.2890 -5.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.2200 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.1080 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.7080 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.5800 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.4680 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.0670 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.5290 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.9330 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.1640 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.4770 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.5640 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.7640 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.1860 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.2810 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.1730 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.5350 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.8480 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 1.1540 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.2620 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.0820 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.0300 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.1140 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.4020 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 0.8930 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 2.4750 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7600 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END