CHEMBRIDGE-ZINC01070054 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.0610 1.5420 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.0180 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.4600 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.8010 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.6400 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.0010 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.5390 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6920 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.3310 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.2770 -2.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.9970 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.7320 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.5140 -2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -7.9030 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -8.4600 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -9.8290 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -10.6490 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -10.0920 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.7220 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -11.1170 -0.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -12.0370 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -12.4010 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -13.9260 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -14.1040 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -12.5800 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -15.9240 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.8260 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9800 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.9060 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4200 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2660 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.2240 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.6520 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.1040 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.9240 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -7.8230 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -10.2620 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.2880 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -11.9890 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -11.9990 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -14.1980 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -14.3360 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -14.5160 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -14.5060 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -12.3080 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -12.1690 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -16.3920 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -16.1620 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -16.3000 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -14.4680 -4.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 50 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END