CHEMBRIDGE-ZINC03684195 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 0.0560 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 0.5970 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -0.5010 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -1.5610 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.1020 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -0.0320 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 0.6020 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 1.0650 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 0.8990 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 0.2690 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -0.2030 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -0.8240 -4.7690 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.0570 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.6530 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 0.8640 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -0.3500 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 1.3630 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 1.0280 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.3690 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.1550 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -2.5340 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.8690 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.7330 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 1.5580 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 1.2620 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 0.1410 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.0040 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 M END