APOLLO-ZINC04293658 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1390 1.1880 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.2670 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.7740 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.9400 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.3540 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4220 -2.8980 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.5160 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.1520 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.9620 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.2690 4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.6190 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.0220 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.9170 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.2890 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 1.3430 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 1.1980 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.0130 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 2.4580 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 3.5620 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 4.6610 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 4.4350 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 5.4530 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 6.7070 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 6.9460 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 5.9280 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.9840 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.1420 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.7560 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.3000 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.5880 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.4910 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.9110 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.5560 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.9660 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 0.4040 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 1.9940 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.0920 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 3.2670 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 3.9290 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 3.4590 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 5.2660 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 7.5000 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 7.9250 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 6.1330 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.2370 -1.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END