APOLLO-ZINC02157732 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.3610 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.7570 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.1110 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.2810 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0130 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.9400 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.1170 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.5550 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 3.8100 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 5.0290 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 5.7080 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 5.0840 0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 7.2240 1.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 5.6530 2.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.8340 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.0070 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.3730 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.5510 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.3620 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.9950 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.8240 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.6250 -0.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.5830 5.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.5260 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.8360 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.0930 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 1.5500 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 3.4610 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.2600 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.0570 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -2.6270 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 16 17 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 M END