CHEMBRIDGE-ZINC00071835 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2110 1.8300 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.3270 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.3410 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.8510 0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9290 -2.1420 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4710 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.6690 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.3750 -3.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3370 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.4280 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.9830 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.5130 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.4870 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.9290 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.4060 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.0060 3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.3470 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.5540 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.7730 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.5680 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.5520 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.3460 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.1320 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.0990 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.3280 3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.1190 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.2310 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.2280 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.4330 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.0030 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.9460 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.9070 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.9760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.9440 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.5260 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.9280 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.3540 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.7630 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 3.7090 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END