APOLLO-ZINC02158727 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 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 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.6510 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.3900 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.1140 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.5610 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.0400 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.7280 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.4280 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.1150 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.6820 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.3100 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.2060 -4.8330 C 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 -3.4780 -0.2470 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 1.2040 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -0.2370 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1190 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2550 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.6480 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.2750 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 1.2020 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -0.1720 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -0.2790 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.1190 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.1720 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.2950 -4.7940 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 9 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 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END