NCID-ZINC01707259 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.4390 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0160 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.6360 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.0790 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.5850 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9620 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6830 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.0240 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7520 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.5130 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.5640 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.5170 3.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.6360 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.8070 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.9070 -3.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -2.6800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -3.0440 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6570 -3.6200 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -3.8680 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -3.3480 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8320 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.7110 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.1550 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -0.0260 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.7580 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.9990 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.2690 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.0120 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.8640 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.3780 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.1400 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.1270 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.2330 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.5890 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.0310 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.0280 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -5.1790 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -1.8160 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -1.2650 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -5.6660 -1.0220 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END