APOLLO-ZINC00133425 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.6560 2.3880 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.0440 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.0780 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.4440 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.8030 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.7670 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.6360 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.0780 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.2670 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.6920 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.9330 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.7490 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -0.3210 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.1440 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.7380 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.4060 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 0.2390 -2.9220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1190 3.1400 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.7480 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.9650 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.1350 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.8150 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.5100 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.8790 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.6140 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.2650 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.1550 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.6100 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.8840 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.7810 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.4130 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.3790 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.4810 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.2610 -0.9710 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4020 0.5410 -0.7580 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 34 1 M END