APOLLO-ZINC02157208 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.5100 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 3.7330 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 2.5420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.6550 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 5.0810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 5.6100 1.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 4.9620 -0.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 6.2810 -0.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.7870 -1.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4980 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.4770 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.5430 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.2410 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.6190 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.2980 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.5990 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.2220 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -9.0280 -1.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5180 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5500 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.5650 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.7100 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.1640 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.1290 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.6760 -1.6080 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 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 35 1 0 0 0 0 25 36 1 0 0 0 0 M END