CHEMDIV-ZINC04099721 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.0920 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.8270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -4.1540 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.9310 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.2260 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -6.0410 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.8540 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.4460 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -7.0040 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -7.9380 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.7950 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -8.6510 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -9.6500 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -9.7940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -8.9420 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -9.1260 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.6220 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.6130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.7210 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7120 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.3940 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.1540 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -6.3320 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -7.0930 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.4720 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -7.5790 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -7.0140 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.5390 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -10.3180 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -10.5750 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END