CHEMBRIDGE-ZINC00619406 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.3280 1.6560 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.1910 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5550 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.4510 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.8170 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.5800 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.1350 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.9580 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.4720 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.7580 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.5430 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -6.0420 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.7520 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -6.8400 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -6.2760 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -5.0920 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -7.1160 -0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1960 -7.9630 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -7.6290 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -6.3250 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -6.9860 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 -6.2760 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -6.9510 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 -8.3330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -9.0440 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -8.3740 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.1140 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.1880 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.7100 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.1370 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.5990 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.0980 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.5010 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.4770 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.1340 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.1720 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.8620 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.1540 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -7.5500 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -4.3620 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -7.7990 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -8.2320 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -6.7820 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -8.2370 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -5.1960 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5410 -6.3980 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5760 -8.8590 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -10.1240 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -8.9290 -1.4210 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END