APOLLO-ZINC01385261 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0050 1.4780 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0260 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5210 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8400 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.5490 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.3980 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.7510 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -3.8510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -2.6420 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.7130 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.3910 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 0.0320 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -0.8960 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -2.2220 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -0.4270 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.8760 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.9280 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.9780 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.9760 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.9300 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -5.8880 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8560 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.9890 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.6590 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2080 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5370 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.3300 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 1.0850 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -2.9460 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 0.6580 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -0.7180 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -0.8820 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.1490 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.0200 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.7960 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.7120 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -5.8540 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END