CHEMBRIDGE-ZINC02860863 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.5770 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.3070 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.0900 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.1410 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.4120 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.6280 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.5590 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -5.0840 4.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -5.9740 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -7.3090 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -8.1920 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -7.7550 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -6.4160 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -5.5260 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.9460 8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -4.7810 9.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.4870 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.8800 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.7520 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8380 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.9610 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -6.3400 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.1530 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -7.6570 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -9.2280 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -8.4490 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.4900 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -6.8090 10.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -6.4550 10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END