CHEMBRIDGE-ZINC04741697 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0630 0.8840 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.1010 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 3.0550 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 3.4940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 5.0140 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 5.4350 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 5.5810 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 5.4130 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 5.6430 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 6.0190 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 6.1840 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 5.9610 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 6.0520 -3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 5.7370 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 5.6810 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 5.9930 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 5.9070 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 4.7000 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 4.6070 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 5.7270 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 6.9000 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 7.0220 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 7.8800 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 7.2050 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 5.8240 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1950 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.2730 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.1000 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.4560 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.0100 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.5260 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.4100 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.4270 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.1650 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 3.0200 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 5.3820 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 5.5140 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 5.1180 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 5.5250 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 6.1890 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 6.4780 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 5.4390 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 5.2960 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 7.0020 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 3.8300 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 3.6900 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 7.9600 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 7.7340 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 7.2430 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5430 1.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6700 1.1970 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 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 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END