APOLLO-ZINC00167477 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0720 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8510 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2240 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8420 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0880 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.7000 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.7340 -3.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.0520 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.4450 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.1550 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.5980 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.3290 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.6180 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.1820 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.3560 -9.1470 F 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 -0.3860 -2.3760 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.8250 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.9200 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.5770 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.6610 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.6770 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.3650 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.3720 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.8920 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.4130 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 M END