CHEMBRIDGE-ZINC00071112 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 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 -0.7940 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1240 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1860 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9920 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.9760 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.1640 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.5480 -5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2030 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.4500 -3.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.9570 -6.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1160 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.1090 -6.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.2520 -8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.1150 -9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.2440 -11.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.5060 -11.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.6400 -10.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.5170 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.6310 -12.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.9580 -13.5080 C 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 0.0290 -0.4640 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0120 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1880 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.1330 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.3640 -11.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.6210 -11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.4000 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.9150 -14.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.4740 -13.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.4980 -13.1560 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END