CHEMBRIDGE-ZINC03275656 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.9140 1.5640 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.0790 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.7940 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1740 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.7100 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.8380 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4490 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.2940 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.1300 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.0950 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.3180 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.0300 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.7190 -1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.9900 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -8.8710 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -9.6110 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -8.7130 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -7.6860 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.8430 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -7.5860 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -7.8980 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -9.1420 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -10.0770 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -9.7700 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.5270 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.8200 2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.9650 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.0600 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.8100 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.4070 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.8120 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.2370 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.6910 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.4650 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.0470 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.4840 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.7400 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -9.5400 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -8.4030 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -10.3770 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -10.1130 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -7.0520 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -8.1400 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.3540 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -6.1020 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -7.1790 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -9.3810 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -11.0440 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -10.4970 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.3000 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.8910 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.5540 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -7.7530 -2.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8220 -8.1860 -1.5420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END