CHEMBRIDGE-ZINC04838204 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0820 2.1180 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.6260 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.0890 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.2340 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.8830 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.3960 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.2380 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.5880 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.1150 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.2510 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.7490 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.3980 -4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.8250 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.3110 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -7.4950 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -8.4230 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -9.5160 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -9.6730 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -8.7270 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.5840 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.3130 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.6100 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.4600 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.1920 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.1640 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.9790 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.6060 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4670 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.7360 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.9440 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.0720 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.7420 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.8820 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.1790 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.0020 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.2680 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.8660 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -4.1130 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -8.3420 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -10.2400 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -10.5100 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -8.7970 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.6140 -4.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4900 -3.7650 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -7.6640 -6.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 45 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 45 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END