CHEMBRIDGE-ZINC04756198 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7810 -0.5900 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2100 -0.0300 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.0140 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5750 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -2.0800 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0720 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.0280 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.2700 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.3840 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.7260 -3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.4290 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.0570 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.7470 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.3480 -8.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.6050 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.7470 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.6090 -9.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.7640 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.2840 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5900 -0.1200 C 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 2.3040 0.9800 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.6840 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.0040 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.6560 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.6100 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.5380 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.2490 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.8410 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.6500 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.6450 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.1370 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.1590 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.3320 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.3410 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -3.6240 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.2360 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.6900 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.7400 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.7950 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2580 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.6780 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.2500 0.7180 H 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 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END