CHEMBRIDGE-ZINC02828965 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.4830 1.4600 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.0220 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.5100 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.8540 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.6780 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.1660 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.8190 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.0930 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.6770 -4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.6090 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.8620 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.2820 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -7.5480 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -7.5500 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.7520 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -9.9560 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -9.9610 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -8.7600 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.7290 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -7.7080 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.3190 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.9910 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0710 -7.1340 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -8.3180 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -9.4880 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -9.7500 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -10.8160 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -11.6270 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -11.3710 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -10.3040 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -6.0810 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -5.0230 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.5600 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.8540 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.0790 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.1200 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2560 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.8000 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.4280 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.0240 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.6600 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.6190 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.7490 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -10.8920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -10.9000 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -8.7780 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.4680 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -8.2760 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -8.5420 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -9.1130 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -11.0060 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -12.4520 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -11.9960 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -10.1000 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -6.4930 -2.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 55 -1 M END