CHEMBRIDGE-ZINC00992890 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0770 1.5200 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0100 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4930 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.8570 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.7670 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.1210 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.5860 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.7000 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.3240 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.3710 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.1770 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.8220 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8260 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.5110 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.7210 6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -0.7150 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.3500 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.5990 9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 0.7870 9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 1.4230 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.6820 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 1.5230 10.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 1.6680 9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 1.0770 8.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 2.5440 10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 2.6960 10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 3.5160 11.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 4.1870 12.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 4.0410 12.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 3.2290 11.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.8870 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8780 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8830 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.3780 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.3740 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.1410 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.4130 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.8240 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.6490 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.0680 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.1530 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.2540 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.4260 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -1.0880 9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 2.5000 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.1760 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 2.1730 9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 3.6350 11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 4.8270 13.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 4.5670 13.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 3.1190 11.9020 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 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END