APOLLO-ZINC02170077 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.1950 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.8240 -2.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.6210 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.4170 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.1160 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.4210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -3.8270 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -3.9200 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -3.6280 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -3.2400 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.8700 3.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -3.1990 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5090 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.5900 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.8750 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.9560 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -7.1120 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.3410 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -4.0700 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -4.2380 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -3.0130 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -2.5440 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -4.2390 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END