APOLLO-ZINC02513103 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.3440 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.7030 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.5050 -4.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6150 1.4300 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.0840 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.7920 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 2.0800 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 2.3430 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 1.3170 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 0.0280 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.2350 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 1.6470 -5.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.3350 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.4240 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.3750 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.2410 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.6690 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.9510 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 2.8810 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 3.3490 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.7730 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.2420 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.4560 -5.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.3190 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 40 1 0 0 0 0 13 34 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END