CHEMBRIDGE-ZINC02880651 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 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 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.7040 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.0820 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7740 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.0600 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.6820 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.2460 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.8610 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.9870 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -8.4940 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8580 -9.2610 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -9.3300 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -10.1390 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -10.8770 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -10.8100 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -9.9970 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -9.7630 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -8.8990 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -8.5160 -3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -10.3880 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -11.7040 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -12.3560 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -13.6220 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -14.6000 -5.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.8730 -0.2090 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.1680 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.6270 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.5880 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.1290 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.7090 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.7290 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -8.7520 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -10.1950 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -11.5090 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -11.3880 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -9.7170 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -10.5860 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -12.3750 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -11.5060 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -11.6860 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -12.5540 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.4320 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 28 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 3 0 0 0 0 28 52 1 0 0 0 0 M END