NCID-ZINC05064038 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.2100 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.6940 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.4990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8100 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.3200 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.6250 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -0.3850 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -0.8330 2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -0.5230 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 0.2790 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 0.5900 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 0.1110 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -0.6840 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -1.0050 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -1.8480 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -2.1290 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -2.3070 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -3.1310 0.9270 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4120 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.8760 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.4300 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.4350 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 0.6560 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 1.2100 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 0.3610 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -1.0540 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -4.0180 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9850 -3.4330 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 -2.5620 0.0020 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END