APOLLO-ZINC00370751 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5210 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0240 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6700 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.0580 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7210 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1250 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.7770 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.9890 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.5940 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9390 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.5940 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2850 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.9240 -0.3450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9120 1.9250 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.9110 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.8760 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1470 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.6190 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.7260 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.4660 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.0060 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.7980 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 M CHG 1 13 -1 M END