APOLLO-ZINC00162678 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.5010 1.3580 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9430 0.0010 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.4190 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.2940 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.3160 0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 -0.8980 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.2230 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.3800 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -4.2110 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.8860 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.7280 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.8930 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -5.6990 1.9330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7970 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 2.0210 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.3540 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.7090 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.6640 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.3520 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.7550 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.4250 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.5470 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.9020 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.8530 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -4.3330 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -5.2550 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.7660 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.6910 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.2900 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.3870 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6890 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 2 1 M END