CHEMBRIDGE-ZINC02678702 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.8060 1.1830 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.3150 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.0570 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.4520 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.1200 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3870 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.9890 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.6040 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.1910 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.1940 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.5560 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.9750 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -8.3300 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.4900 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -10.6290 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -10.3050 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -8.6410 1.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.5350 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.1810 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -7.6300 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -8.4700 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -7.8620 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -7.9350 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -10.0020 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.5020 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.6260 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.5760 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.5540 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.0120 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.8700 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.4270 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.5770 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.2210 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -9.5400 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -11.6320 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -10.9650 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -7.0830 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -9.4550 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -8.5820 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -6.8850 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -7.7300 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -7.6370 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -7.0610 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -8.5730 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -10.6030 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -9.7580 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -10.5420 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -8.7210 -5.6670 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0710 -8.9680 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END