CHEMBRIDGE-ZINC04846004 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.3960 1.2000 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.5660 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.5760 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.7460 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.7080 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.4510 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.4300 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.1830 2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.3170 3.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 -4.9570 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.6210 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.8430 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.8920 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.0240 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.9030 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -6.3700 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.9370 5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.6230 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -5.9390 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -6.1940 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -7.1330 8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -7.8210 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -7.5690 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.4930 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.1800 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.2610 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -8.6880 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -8.0060 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.9280 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -9.8260 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.5390 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.1350 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.4350 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.2010 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.3710 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.4660 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.3460 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.8430 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.5890 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.6940 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.1140 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.4220 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.7530 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.9930 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.1320 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.8750 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -7.4990 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.2030 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.6580 9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -7.3270 9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -8.5500 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -8.1110 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.8820 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.7740 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -8.3130 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -6.4280 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.4500 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -10.3620 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -10.5510 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.7630 2.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.1960 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 60 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END