APOLLO-ZINC00293164 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.3550 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0230 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6840 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0610 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4370 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0840 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.2410 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.5250 -1.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.4380 0.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.5070 0.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.1510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.8520 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.1600 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.6100 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2820 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.4150 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8670 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5900 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4420 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.1630 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.6740 0.3360 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 3 0 0 0 0 M END