APOLLO-ZINC00159897 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5830 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0540 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4790 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5210 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0250 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.6130 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.3140 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.2500 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.7590 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.2620 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.0020 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -0.5210 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 0.7060 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 1.4540 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.9750 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.0300 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.9650 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9500 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2410 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5670 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.0350 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1750 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.6170 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.2150 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.4150 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.0650 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.8560 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.4020 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -1.9570 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -1.1010 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 1.0810 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 2.4130 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.5760 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4290 -1.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7120 -1.4600 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1410 -1.9960 H 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END