APOLLO-ZINC00013539 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4560 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0080 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.7260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6950 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.0990 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0400 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.6740 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.7240 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.3820 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.9620 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.8970 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.2860 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8300 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8460 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.7810 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.9410 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.6600 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.1100 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.2610 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.4400 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -4.4760 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.2570 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 M END