CHEMBRIDGE-ZINC02266184 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.8950 0.6570 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.6720 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.4430 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.2420 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.4630 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.0410 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.4300 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -2.9910 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -3.0350 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.4940 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.5000 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.9920 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -3.5100 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -3.5610 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.9570 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.0770 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.2800 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.1830 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.4370 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -2.9130 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -3.3350 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -4.2800 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.8100 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.3920 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.1590 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.4480 2.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.1820 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.2690 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.1000 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.8450 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.7610 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.9290 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.2340 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.2490 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.4990 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.5340 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.2500 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -3.9000 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -4.0090 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -3.3870 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.4940 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.4790 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.5900 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.8240 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.7960 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.0660 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.1940 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.2390 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -2.1590 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -2.9230 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -4.6090 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -5.5560 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -4.8530 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.1830 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.0940 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.2580 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.9490 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.7130 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7830 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.0720 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.5870 -3.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.2850 -2.6140 H 0 0 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 61 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 61 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 61 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END