IFLAB-ZINC01497185 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5110 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.6130 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.0680 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1810 -2.3720 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.5160 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.7410 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6700 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2080 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7360 0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -2.6020 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0940 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7500 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.0830 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.0070 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.4740 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 1.1760 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.7330 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 2.4610 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 2.6960 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 2.7950 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 3.5090 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 3.6700 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 3.1240 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 2.4190 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 2.2410 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 1.6170 -3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8900 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.0910 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.8400 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -4.3920 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.1970 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.4570 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3700 -1.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8930 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8470 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.8320 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.0580 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.8970 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.3230 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.3270 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 3.9350 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 4.2250 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 3.2590 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.9980 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.6610 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.9960 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -4.9770 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.6310 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.3100 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END