APOLLO-ZINC02144104 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 3.3720 -1.0520 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.4350 1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.9660 1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.1550 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.3830 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.5950 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.6170 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.3260 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.0110 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.0160 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.7280 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.0370 2.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 3.7160 3.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 3.9020 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 2.9920 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.1420 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 4.1940 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 5.1000 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 4.9610 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 6.1200 5.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 7.0290 6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 6.5280 3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 5.2930 5.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 4.7060 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.1290 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.6360 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.8500 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.2850 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.6440 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.1280 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.2110 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.0430 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 2.1710 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.4360 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 4.3070 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 5.9190 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 5.1980 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 4.1310 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 4.0480 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 5.5000 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END