CHEMBRIDGE-ZINC04156278 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.2560 -2.7630 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.8640 0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8200 -1.9180 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.3210 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.3010 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.0800 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.4840 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0190 0.5490 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.4150 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 -0.3350 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.0090 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 0.3490 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 0.1500 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 0.2820 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 0.7660 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 2.6070 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 2.1230 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.8820 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.7260 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.7920 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.4300 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.7060 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.2730 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.4460 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.5740 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.0560 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.6070 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.1900 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 1.4110 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.9120 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 0.6900 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 0.7380 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -0.8030 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 0.2890 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 0.5080 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 3.6920 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 2.1510 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 2.3800 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 2.6000 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.8080 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.3330 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.5010 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.5430 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.1530 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.7880 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.1650 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.1320 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 0.6640 -3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 2.2240 -5.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 2.5780 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 46 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 48 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 49 50 1 0 0 0 0 M END