CHEMBRIDGE-ZINC01200120 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6420 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.0280 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.6380 -6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8070 -7.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.1960 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.8710 -10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.5030 -10.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.9620 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.2960 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.3670 -11.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.1050 -11.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.9740 -12.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.0980 -13.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.3590 -13.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.4990 -11.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.7390 -11.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.8540 -12.2900 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3600 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5730 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.5410 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0900 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.6380 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.2660 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.7910 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.2530 -10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8810 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.4100 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.3750 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.8040 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.2260 -11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.9910 -13.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.9900 -14.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.2350 -13.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.8110 -13.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.7800 -11.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -7.8200 -12.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 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 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END