CHEMBRIDGE-ZINC04365056 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -4.4380 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.5630 -3.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7560 -3.8080 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.8100 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.3830 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.5720 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 -3.7350 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.4660 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.3740 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.0880 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.4420 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.9500 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.3310 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.2960 -6.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.7080 -7.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.0600 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.6770 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.0140 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.2600 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.7600 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.4580 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.8510 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.9900 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.3830 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.7980 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.3520 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.1390 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -8.4170 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.2370 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.4430 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.7970 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.1050 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.2040 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.8960 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.3460 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.4360 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.1440 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.4050 3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 M END