APOLLO-ZINC04132887 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.6320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.2450 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.0790 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.3210 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.1660 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.6220 0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4010 4.3290 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 4.0560 0.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3910 -0.9770 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.2980 -0.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.8130 1.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.7840 -1.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9890 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.7090 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.0890 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.0570 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.6760 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.2680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.1660 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.7380 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.1440 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.8280 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.0120 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.7110 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.6570 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9810 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.7910 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.0900 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.8270 -0.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2240 -5.7480 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.0140 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 30 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 30 1 M END