APOLLO-ZINC02147677 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.7540 1.4310 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.0620 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.5330 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.8340 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.5560 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3890 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.6660 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.6930 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.2380 -3.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0220 -3.5440 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.5860 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.3440 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.7850 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.5780 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.0880 -4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.4490 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.0430 -6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.9800 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.5930 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.7840 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.2240 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6120 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.2710 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.1790 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.4170 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -7.2260 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.7040 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -7.3440 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.4290 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.8760 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.7910 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.2260 -5.4720 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 21 1 0 0 0 0 2 22 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 M END