MAYBRIDGE-ZINC00141292 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7440 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4430 0.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9980 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7110 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9680 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2230 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.1000 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.5650 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.7500 5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.5590 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.0900 2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.0260 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.5410 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.9060 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.7650 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 5.2580 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.8940 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 7.4820 4.8590 Cl 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 -1.0040 -3.2160 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.5140 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.8760 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1700 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.2130 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.8720 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 5.3060 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 5.9320 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.5000 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END