APOLLO-ZINC04280818 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3070 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.1660 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.6780 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.8880 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.3550 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.5800 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -7.8140 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.3220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -9.6900 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -10.5140 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -10.0790 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.7240 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -11.2220 -0.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.9870 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4930 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.3630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.3720 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -7.6530 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -10.0900 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.3740 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.6030 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.9510 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END