CHEMBRIDGE-ZINC04676217 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.6650 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.5540 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.1650 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.3790 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.9880 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.3820 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.1680 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.2230 -10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -5.9080 -11.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -7.3400 -11.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -7.4350 -10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -7.0020 -9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.5790 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -8.8790 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -8.9490 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -8.7790 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -8.8430 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -9.0770 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -9.2480 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -9.1890 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.4700 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.8510 -10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.0790 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.6990 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.4500 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.1890 -11.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -5.8400 -12.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.2260 -11.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -7.6070 -12.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -8.0240 -11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -6.7810 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -7.0270 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -7.6810 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.8990 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.2730 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -9.2180 -10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -9.5190 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -8.5960 -10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -8.7100 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -9.1270 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -9.4310 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -9.3260 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -5.5410 -10.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END