CHEMBRIDGE-ZINC02874465 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6610 3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1180 -4.2140 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.1610 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.6410 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.9830 3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.6160 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -7.5290 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -7.1860 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.9350 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.0240 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.3650 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.2120 4.9600 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -7.9300 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -8.5110 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -7.9000 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -5.6700 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.0470 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 M END