CHEMBRIDGE-ZINC04614541 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.0790 1.4670 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0490 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.5750 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.0950 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.6230 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.0210 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.6950 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.9840 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.5680 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.9870 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.7880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.9660 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -3.6730 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.6820 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -3.1140 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -4.4480 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -4.7820 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 -5.4470 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -4.2770 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -3.6180 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9480 -5.0990 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9820 -4.0910 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3790 -3.0590 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3060 -2.0890 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8140 -2.1700 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4370 -3.1690 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5330 -4.1450 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0450 -3.0640 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8620 -1.8920 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7100 -1.3130 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.7890 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8140 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.9200 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.1780 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -0.0790 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.7810 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.4150 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.3920 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.2730 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.7670 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.2650 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -1.9950 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.5410 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -4.1820 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -5.3880 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -3.8700 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -5.4420 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -5.5900 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -6.4100 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0010 -5.2310 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7390 -3.6020 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -3.4610 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -2.6180 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9630 -5.9950 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1600 -5.4120 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9720 -3.0070 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6140 -1.2960 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2600 -4.9180 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9130 -2.1670 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5900 -1.1390 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5290 -4.5520 -3.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.5660 -3.6500 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 45 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 48 1 0 0 0 0 18 49 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 61 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END