CHEMBRIDGE-ZINC04723547 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.8710 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.5090 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -3.4870 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -3.6540 2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -4.2420 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -4.4480 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -3.8840 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -4.6940 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -4.1900 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.8750 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -2.0080 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -2.5190 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -1.6510 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -0.3340 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 0.1700 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -0.6440 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -4.6780 2.2000 N 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -3.9400 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -5.5140 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -5.7420 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.8550 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.4990 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -2.0270 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 0.3310 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 1.2190 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.2400 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -4.5440 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -5.1180 2.4330 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END