CHEMBRIDGE-ZINC04947116 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6650 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0140 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7340 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0630 5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6690 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9970 3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1050 7.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.0890 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.3540 9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.5410 9.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.5130 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.7970 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0320 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7180 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1000 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8090 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1300 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.2060 -2.5150 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.0940 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.7490 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.6970 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.7300 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.0770 10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.2120 9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 2.1400 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.1340 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.5320 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.2180 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0480 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1730 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6320 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6790 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6810 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.7000 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END