APOLLO-ZINC02383440 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.1630 1.6880 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.2810 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.3000 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.8140 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.3660 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.7280 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.6200 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.0040 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.5360 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.6470 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.2680 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.3830 -2.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5300 -3.3320 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.7660 -1.6830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4540 -7.9750 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.9590 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -10.4450 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -10.7010 -1.8270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2060 1.9260 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.0750 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.1650 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.0580 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.1140 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.2240 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.0430 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.2810 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.6630 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.0250 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -8.2360 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.7500 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -11.2350 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 18 -1 M END