CHEMBRIDGE-ZINC00067196 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0130 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.6380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.0120 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1110 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.8620 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.2380 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.8830 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.1550 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.7670 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.0310 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.4970 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -3.5120 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.7760 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.6100 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 0.0590 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -0.4220 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -1.5770 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -2.2600 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -3.7120 2.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 0.4270 1.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8130 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8040 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7890 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.3650 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.8180 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.9620 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.6650 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.1820 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.2330 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 0.9600 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -1.9460 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END