CHEMBRIDGE-ZINC01199922 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4470 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8320 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6060 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9910 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.9630 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.6930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4500 -4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.6910 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.2930 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.7220 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.8550 -6.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.4720 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.9360 -8.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.0470 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 0.2420 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.2880 -7.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.4450 -10.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.4730 -11.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -0.8430 -12.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.1820 -12.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -3.1570 -12.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.7900 -10.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -4.3810 -12.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -4.1780 -13.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.7960 -13.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1540 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.7620 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.4280 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.4440 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.4180 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.6130 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.1000 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.5700 -11.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.0890 -13.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -3.5460 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -4.3550 -13.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -4.8260 -14.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 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 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END