CHEMBRIDGE-ZINC04825127 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.1260 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.0520 -0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4470 0.3170 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.7610 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.9040 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.1270 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.8200 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.7410 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.4290 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.2000 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.2860 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.5900 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.3810 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.9200 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.8800 4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -2.5970 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.3300 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.5160 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.9610 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.7170 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.3840 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.6310 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.2190 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.3180 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.5720 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.9550 -2.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.0940 -7.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.8200 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.6390 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.7570 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.8110 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.9210 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.1110 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -3.2050 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.8290 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.5410 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.8580 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.2600 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.5710 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.0480 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.4880 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.9790 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 0.6740 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 1.3190 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 43 44 1 0 0 0 0 M END