CHEMDIV-ZINC06743212 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.8390 0.9700 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5130 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.3750 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.7350 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.2430 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.3710 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.0080 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.8580 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.7050 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.3340 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.6890 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.8120 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.6520 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.6500 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.4100 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.6200 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.5450 -3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.1840 -2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0910 -4.6040 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.5110 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.1960 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.5790 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.2780 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.5940 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.2080 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.5040 -5.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.8990 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.9470 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -5.6380 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.6690 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.4170 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.4190 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.1470 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.9810 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.3320 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.0040 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.6510 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5520 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -5.1400 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.2340 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.1520 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -7.8770 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.2960 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -7.6290 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.5930 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.9830 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.5430 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.1550 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END