CHEMBRIDGE-ZINC02840507 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5140 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0180 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6970 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0240 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.1600 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.4440 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.9980 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.7740 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.7070 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.3880 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -8.1490 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -9.1490 1.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -10.7390 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -11.7880 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -12.9950 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -13.1550 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -12.0370 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -10.8570 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5370 0.0180 C 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 1.6940 0.0020 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.3200 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.2020 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.4130 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -6.0290 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -8.2310 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -8.5060 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -13.8460 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -14.1300 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -12.1280 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.0420 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.3470 -0.9470 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END