CHEMBRIDGE-ZINC04843003 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.5040 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -1.0600 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.1090 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 0.3270 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -0.6100 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -1.7730 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.9930 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.1300 -2.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4510 -2.7050 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.3300 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.2920 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.3850 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.1620 -4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.8060 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.8870 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.2880 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.9800 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.2880 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.8760 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.1630 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -4.3450 -2.9390 O 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 0.8460 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.2350 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -0.4340 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -2.5060 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -5.3040 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.5160 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.7230 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.3170 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.6120 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.1080 -2.5790 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END