CHEMBRIDGE-ZINC00994822 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4020 1.4920 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.0800 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5540 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.1730 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.4650 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.8480 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.5750 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.9260 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.7060 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.5170 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.7220 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.5770 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.0750 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.8740 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5340 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.9000 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5620 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.4640 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.8330 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.1810 9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.5310 10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.5370 10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.1920 8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.8360 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.4960 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.5270 6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.7050 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.8730 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.9760 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.2400 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.1000 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.6420 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.6510 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1280 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.8200 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.4730 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.1800 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.7580 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.7890 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.1220 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.8360 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.4390 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.5450 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.2280 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.4370 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.5570 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.1410 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.6050 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.0150 11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.8090 10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.9780 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.9700 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END