APOLLO-ZINC00113686 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2030 1.4900 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0090 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.9000 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.2000 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0510 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7100 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1590 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.4480 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.9900 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.9290 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.3250 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.2240 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.1470 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.9440 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.9700 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.1980 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.4060 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.3900 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5660 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.5940 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.7780 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9570 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.8180 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.1310 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.4970 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.4630 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.3550 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.2790 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.7000 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.9860 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.8140 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.9980 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.3660 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.5540 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.5470 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.2790 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END