APOLLO-ZINC04293732 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2960 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4380 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.7050 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.1940 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5030 3.3500 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 3.6620 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7770 4.4090 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 4.2860 -1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 3.7470 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 4.1210 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 3.2130 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 4.0210 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 5.3410 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 5.1180 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 5.6690 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 2.5510 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.5530 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6580 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.7580 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.6950 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.1440 -0.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.7800 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9030 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 6.2210 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 5.5000 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 5.8530 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 6.1110 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.7880 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.0130 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.6600 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M END