CHEMDIV-ZINC06804720 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -4.3360 -3.1420 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -1.6480 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.2470 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3340 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.7480 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.6180 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.9410 -2.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.8560 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.7140 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.4530 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.8020 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.1750 2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.3360 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.0750 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.2410 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.3600 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.3860 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.7730 8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.1990 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.4210 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.0570 -4.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.4400 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.7100 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.3400 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.4500 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.0800 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.1470 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0580 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5200 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.9100 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6460 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.5010 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.0570 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.4440 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.3540 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.1470 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.7340 9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.4870 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.4150 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.1260 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 3.3180 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.5460 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END