CHEMBRIDGE-ZINC01203413 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.0050 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.3140 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.1370 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.8280 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.3240 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -2.0390 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -2.3030 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -4.0080 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -3.7940 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -2.8800 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -3.0970 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -2.0140 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 -2.2130 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 -3.4960 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 -4.5800 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -4.3810 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.9300 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.5470 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.9780 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.7980 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.5950 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.2120 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.3440 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.1640 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.0960 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.2560 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -1.7230 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -1.3870 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -3.0770 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -4.7730 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -4.3280 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -4.7320 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -3.0390 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -3.7290 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -1.9700 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -1.0110 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 -1.3660 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 -3.6520 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0320 -5.5830 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -5.2280 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.0800 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.0620 -4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -2.7500 -4.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 58 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 59 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 42 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 60 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 M END