CHEMDIV-ZINC04166114 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0570 1.5440 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0220 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.3560 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.4630 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.3470 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0300 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.3090 -1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9260 -0.5370 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.5980 -0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8780 -2.6990 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.4380 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.1760 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.9800 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6580 -1.8840 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.0800 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.8260 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -2.3930 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -1.2740 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -1.2320 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -2.3040 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -3.4200 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -3.4650 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -2.2480 -0.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.7870 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.1800 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.2710 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.9700 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.5780 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.4900 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.9050 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8140 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.9980 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.4310 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.4410 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.0040 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.0970 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -0.4380 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -0.3630 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -4.2550 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -4.3340 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.6340 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.5770 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.8220 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.1240 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.1860 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END