CHEMBRIDGE-ZINC01123031 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2460 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.2290 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.2140 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.8630 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.0540 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.0280 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.9230 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.8030 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.9850 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -1.5900 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -2.6830 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -3.2820 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -2.1890 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 -3.8770 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -3.8810 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 -4.7220 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 -4.7270 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 -3.8900 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 -3.0480 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 -3.0480 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 -3.8940 5.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.1060 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 1.7870 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -1.4570 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -0.6540 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -3.6120 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -2.3790 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -3.4140 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -4.2180 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -1.2600 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.4930 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 -3.6190 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -4.8660 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -5.3750 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -5.3840 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1010 -2.3940 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 -2.3940 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -2.8870 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END