CHEMBRIDGE-ZINC02983152 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.1260 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.6780 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.5280 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.0340 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.6880 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.8370 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.3280 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.9370 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.6620 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -1.9680 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.8300 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -2.8540 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -2.0260 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.1700 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -1.1320 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.0350 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.8540 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.7980 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.6990 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.0840 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.5680 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.3400 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.5250 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -3.4760 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -3.5200 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 -2.0500 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -0.5270 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -0.4600 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END