APOLLO-ZINC00168084 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 5.0570 -2.8130 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.1650 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.8400 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.1620 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.8110 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.1360 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.8080 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.6660 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.9910 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.1120 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.9100 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.9800 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.5230 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.4040 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.7620 -3.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.2390 -4.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.4110 -2.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.1270 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -7.4430 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.6360 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.6360 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.9130 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.3340 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.9080 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.6420 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.0570 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.1980 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.2270 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.0600 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.0010 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.8330 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.1670 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END