APOLLO-ZINC00154282 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.2030 1.4100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.0440 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6130 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.7130 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.1120 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.2720 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.4820 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.0860 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.0440 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.3670 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.7480 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.8040 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.6640 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.3000 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.3840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.7900 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.4500 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.9410 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.8580 5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.4920 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8810 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.9090 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.6490 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.3210 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.0860 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.4130 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.1030 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.7800 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1020 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6620 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5580 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.8960 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.6830 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.3450 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.5790 5.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.2580 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 9 10 1 0 0 0 0 9 13 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 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 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 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END