CHEMBRIDGE-ZINC04755897 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.9460 -0.6190 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0990 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.9520 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.4660 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.3550 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.0940 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.3260 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.8250 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.0860 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.8550 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.0760 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.8470 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.5570 -5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.6940 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.7560 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.8940 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.9650 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.8990 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.7640 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.1100 -10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.6950 -11.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.0570 -11.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.6240 -10.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.3570 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.0110 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4340 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.7670 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.0070 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.6910 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.8590 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.5210 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.2810 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.7080 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.1220 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.4720 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.0610 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.8090 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.4740 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.7190 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.1800 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.9370 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.4850 -11.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -3.1890 -10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.7200 -11.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END