CHEMBRIDGE-ZINC00239609 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.9090 2.3130 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.8900 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.6500 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.0700 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.0960 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.3590 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.5190 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9290 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.9640 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.7500 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.7440 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.1040 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -4.0860 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.7110 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.3550 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.3690 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.1430 -4.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 3.0270 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 2.4840 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.4430 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.7600 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.3640 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.3640 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.7800 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.5760 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.3500 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.4040 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.3460 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.9070 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.5090 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.1560 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.6510 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -2.6180 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -4.3660 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.4780 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.0880 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 M END