CHEMDIV-ZINC04901997 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.7510 0.2100 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.0870 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.1180 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.1950 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.7840 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.4620 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.7560 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.4130 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.7270 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.4230 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.5300 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.7710 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.6110 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.9930 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.0840 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.4260 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -6.9630 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -7.4210 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -7.8630 4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -6.9380 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -6.4960 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -9.0690 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -9.8460 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -11.0660 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -11.5420 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -10.7920 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -9.5750 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -11.3640 5.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.9690 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.3770 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.2350 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.0100 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.2690 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.8870 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.2220 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.4500 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.6200 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.3230 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.3240 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.8900 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.2640 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -5.2870 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.2280 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -7.8000 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -6.5010 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -6.5970 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -8.2170 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -6.0570 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -7.3530 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -5.7130 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -7.3380 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -9.5290 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -11.6450 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -12.4890 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -9.0040 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -5.9200 4.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5230 -5.1240 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END