CHEMBRIDGE-ZINC00365543 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6990 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0820 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7770 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0810 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2100 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.8660 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.3510 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.0520 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.2680 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.7730 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.0810 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.7270 -2.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.5090 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.4510 -7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.1880 -8.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.5950 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8770 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8670 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6200 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.8570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.6520 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.4100 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.8140 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.7130 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.2410 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.6180 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.4810 -9.4350 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END