CHEMBRIDGE-ZINC00657442 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.8780 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.3360 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.4490 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.1050 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6520 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.1550 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.2950 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.7790 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -2.1070 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.9610 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.5110 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -2.6260 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -2.7620 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -2.9460 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -3.4580 0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4940 -4.0750 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -2.2850 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -4.3000 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -5.5410 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -6.3700 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -7.3550 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -8.1160 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -7.8930 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -6.9090 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -6.1510 3.8190 C 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7890 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.6040 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.8060 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.1940 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.3860 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.0330 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.9000 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.4100 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -2.8370 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -1.6850 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 -2.6660 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -1.6680 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -3.7100 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -4.6080 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -6.1310 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -5.2330 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -7.5290 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5930 -8.8840 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -8.4870 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -6.7340 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -5.3840 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END