CHEMBRIDGE-ZINC04015790 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9220 -1.7120 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.0240 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -1.7820 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -0.7690 0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3610 -1.7320 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.0230 0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3180 0.9880 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 0.2380 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 1.0210 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 0.2340 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 0.0160 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.6200 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.0740 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.7380 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -1.9540 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.8000 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.7280 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 1.9880 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 1.1740 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 0.7940 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.7310 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -0.5460 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 0.9810 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -0.9900 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -1.4260 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END