APOLLO-ZINC00161920 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -1.7020 1.0080 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.1970 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.7820 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.9200 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.4890 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.9210 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.7800 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.2140 -2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.8570 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.1580 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.3490 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.1350 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.0770 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.0660 -6.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.3260 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.9240 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.9170 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.1070 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.3500 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.3550 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.3650 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.3600 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.3640 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.5410 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.7770 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.8240 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.1700 -6.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 14 -1 M END