CHEMBRIDGE-ZINC01807098 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.6920 1.4000 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.1060 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.7890 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.1690 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.8730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.1870 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.8040 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.1340 1.6870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.2720 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.9200 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.2920 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.4240 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.9030 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.4300 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.9080 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -10.4120 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -11.0400 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -11.0600 -5.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -12.4460 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -13.0630 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -14.4310 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -15.1890 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -14.5780 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -13.2070 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -15.3200 -7.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -16.6810 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.7330 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.7730 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.7840 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.2420 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.7010 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.7320 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.7750 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.8490 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.7460 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.4780 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.5800 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -8.8550 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.7520 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.4840 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.5860 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -10.5660 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -12.4730 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -14.9110 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -12.7290 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -16.9150 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -17.1590 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -17.0500 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END