CHEMBRIDGE-ZINC02081480 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.2270 0.9120 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3120 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.8380 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.5810 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.1060 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.5790 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.0070 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.5340 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -4.0120 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -4.3600 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -4.1700 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -4.9740 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -5.3120 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -5.8930 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 -6.1320 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 -5.8400 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -5.2560 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -4.9570 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -5.2360 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -5.8150 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 -6.1080 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -6.2480 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5260 -6.8260 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1480 -7.1550 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5160 -6.9120 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -6.3380 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -6.0000 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2010 -7.2740 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.2870 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.6900 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.6320 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.0320 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.0900 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.1180 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0610 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.7830 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.8400 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.3650 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.2070 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.7490 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.9060 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -4.0950 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -5.1290 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -4.5080 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -5.0050 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 -6.0260 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3310 -6.5570 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0200 -7.0170 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1310 -7.6030 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -6.1510 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -5.5490 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7930 -6.4260 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4520 -7.5250 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8540 -8.1310 -4.6980 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END