CHEMBRIDGE-ZINC00860244 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.2280 0.2590 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.5640 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.0580 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.7780 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.8100 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.3490 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.6330 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.1650 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.4150 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.1300 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.5960 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.9540 -6.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.1460 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.9400 -6.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.7230 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.8860 -8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -3.4250 -10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -4.8080 -10.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -5.6460 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -5.1090 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -5.3880 -11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -6.7700 -11.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -7.3040 -12.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -6.4720 -13.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -5.1000 -13.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -4.5540 -12.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.1110 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.3630 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.6160 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.0580 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.4160 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.9770 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.6610 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.6090 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.1020 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.1510 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.9100 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.8150 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -2.7780 -10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -6.7160 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -5.7570 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -7.4210 -10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -8.3740 -12.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -6.8940 -14.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -4.4550 -14.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -3.4830 -12.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END