CHEMBRIDGE-ZINC04741538 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6920 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7430 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7180 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9800 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6620 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.6870 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8000 -2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.3680 -3.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -0.7090 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.6100 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.8350 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.0970 -5.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.6680 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.5640 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.6920 -7.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.6550 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.0380 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.1460 -10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.8730 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.4760 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.3620 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.0100 -6.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.2720 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.2520 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.2690 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.0270 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.4390 -11.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1870 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.5170 -8.1240 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 M END