APOLLO-ZINC00166841 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4200 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0050 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0050 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6510 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9260 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5510 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.0930 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.9560 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -0.8630 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -2.6000 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -3.8580 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -4.4180 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -3.7220 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -2.5370 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -1.9600 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -0.3960 -1.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -5.9760 1.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8010 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8920 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.6470 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.5680 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.7200 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.0130 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1620 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.4840 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -4.3790 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -4.1560 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END