APOLLO-ZINC04293676 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.2720 1.7800 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.2740 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.3050 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.4300 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.8950 -0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -2.2440 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.4490 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4430 -2.0590 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.0140 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8950 -0.9270 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.5000 -2.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8180 -3.5890 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.9740 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.3850 -2.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3960 -3.4720 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.8260 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.0180 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.5740 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.5850 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.6970 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6720 -0.7250 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -2.2730 1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4980 -2.4290 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -3.6100 2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1760 -4.3220 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -3.3920 3.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0820 -2.7190 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -2.7740 2.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8680 -3.4640 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -1.5480 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.4970 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.0290 3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -4.6460 4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -4.1210 2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -1.3600 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.8760 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.1700 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.1410 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.1180 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.0320 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.0950 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.3400 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -0.9300 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -2.3110 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.7390 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -3.4150 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.8330 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -5.0960 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -4.2760 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -0.4900 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.2200 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END