CHEMBRIDGE-ZINC02880969 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4730 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.9990 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.5300 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.9550 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.5910 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -7.0050 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -7.6520 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -7.8870 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -7.4770 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.8330 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.4350 -6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.7170 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.7740 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -7.2270 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.1840 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0540 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.4180 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2870 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.1110 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.2420 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -7.9740 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -8.3910 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -7.6620 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.2250 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.7940 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.3480 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -8.3070 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -6.7390 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -6.9810 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9620 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.3860 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 24 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 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 40 1 0 0 0 0 41 42 1 0 0 0 0 M END