APOLLO-ZINC02148904 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.4640 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.9860 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.3180 -3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.0140 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.8380 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.6410 -5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.0280 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.2850 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.4460 -5.3390 N 0 3 3 0 0 0 0 0 0 0 0 0 3.3850 -1.4740 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.2360 -3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.0560 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.0920 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.1060 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7030 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.9900 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.6710 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.7010 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.5860 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.2660 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.0110 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 14 1 M END