CHEMBRIDGE-ZINC02369474 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5460 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.9830 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.0510 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.7240 -4.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.4480 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -8.9940 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -10.2750 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -10.6280 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -9.4680 -5.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -9.3490 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -12.0030 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -13.1150 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -14.2920 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -14.1540 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -12.4520 -6.4300 S 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.3850 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.4010 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -9.3120 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -10.2110 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -8.4370 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -13.0840 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -15.2550 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -14.9660 -6.7790 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 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 M END