CHEMBRIDGE-ZINC02983852 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3790 1.5050 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.0210 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.4730 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.8120 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.6730 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.0320 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.5450 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.6760 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3180 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.3960 -1.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1640 -1.8380 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.1950 -1.7780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7150 -6.0000 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.4450 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.8370 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.1660 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -8.7920 -1.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.0030 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -10.3750 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -11.0290 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -12.3840 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -13.0930 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -12.4450 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -11.0850 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -13.1630 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -12.5860 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -11.4240 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -13.3660 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -12.7720 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -13.5060 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -14.8290 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -15.4240 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -14.7030 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.8110 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.9410 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8500 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4570 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.3260 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.2750 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.7000 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.0680 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.4820 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -8.6530 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -10.4780 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -12.8900 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -14.1520 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -10.5790 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -14.0760 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -11.7390 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -13.0470 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -15.3990 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -16.4570 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -15.1700 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END