APOLLO-ZINC00106766 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.3490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 5.9590 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 5.5630 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 4.2930 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.0300 -0.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.8230 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4940 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 4.0280 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.3300 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.7930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 M END