CHEMBRIDGE-ZINC02985826 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.4200 1.2470 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.2490 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.7250 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.2210 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.6650 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.9790 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.8240 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.1620 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.6680 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.8260 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.4770 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.3640 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.6300 -6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.6690 -5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -8.1590 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -7.1250 -7.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -9.4640 -6.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -9.9920 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -9.3300 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -9.8550 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -11.0400 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -11.7020 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -11.1850 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -12.0210 -7.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -9.0260 -10.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7960 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.4240 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.5860 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.4270 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.7990 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.5470 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1750 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.3980 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.7700 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4340 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.8140 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -7.7130 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.8220 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -8.2550 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -10.0360 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -8.4040 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -11.4480 -10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -12.6270 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 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 43 1 0 0 0 0 23 24 1 0 0 0 0 M END