APOLLO-ZINC00163984 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.3180 1.5530 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0580 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -0.1480 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.3520 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -1.4370 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.2800 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.4620 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.1180 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.4390 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1800 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.5990 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.0890 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7070 0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.4860 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.1380 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2620 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.0470 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.2310 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -2.9500 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.4860 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.3020 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -0.5800 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.1200 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.7590 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8450 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.4940 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -0.4610 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 1.8920 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.2120 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.1770 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.0460 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.9440 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.9360 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.5840 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.3010 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.7050 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.4680 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4260 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.7990 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.5940 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.8760 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -3.0490 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -0.9390 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 0.3470 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 13 1 M END