CHEMBRIDGE-ZINC04679135 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6770 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6560 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -3.3610 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 -2.3160 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 -1.3960 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -0.7410 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -1.8310 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 -0.3280 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2230 -0.3050 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5800 0.6000 -4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6100 1.6380 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9250 2.1110 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0530 3.1630 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4650 4.4940 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5900 4.7820 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2840 3.5480 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0990 2.7680 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7110 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0030 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8030 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -4.3410 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -4.2200 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 -3.9590 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -4.0090 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 -1.7270 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4670 -2.8180 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 -1.9790 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -0.1270 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -0.1170 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -1.3680 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -2.4370 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 0.5820 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5080 1.2050 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2330 1.2620 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 2.5520 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8190 2.8800 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4910 3.2290 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9820 5.2800 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4110 4.5070 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6050 5.1180 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8950 5.5790 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1580 2.8960 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0830 3.8770 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4390 3.4270 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5590 2.3390 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -2.6840 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 67 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 67 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 67 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 M END