APOLLO-ZINC00555612 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.2640 -1.8130 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.8090 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.2540 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.7430 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1740 2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.1720 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.2980 3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.0140 3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.8730 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.5790 3.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.2840 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 3.5980 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 4.6300 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 4.3640 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.0640 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 2.0230 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.7940 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.8740 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.4860 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.1760 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.2380 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.5380 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.3000 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7480 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.1990 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.8060 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 5.6470 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 5.1760 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.8630 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.0090 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 31 1 0 0 0 0 M END