CHEMBRIDGE-ZINC04842601 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.2320 1.2540 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.2600 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.7810 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.0380 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.2450 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.7180 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.0850 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.9980 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.5290 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.1580 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.3040 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.2810 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.6560 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -9.0300 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -10.3550 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -10.5610 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -9.3910 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -8.5690 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -9.3490 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -9.8950 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -10.7170 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.5840 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.7440 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.5950 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.7100 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5470 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.0270 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.4380 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.2000 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.8380 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.2770 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -7.0680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -9.3960 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -8.6300 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -11.0790 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -10.4690 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -11.6120 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -10.0440 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -8.7720 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -10.2680 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -8.2540 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -7.6540 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -10.1800 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -8.7040 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -10.5130 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -9.0610 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -11.6100 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -11.0150 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -9.8840 -0.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8310 -9.0570 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END