APOLLO-ZINC00154371 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1580 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.8620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.1630 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.1580 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.9150 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.3610 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.6440 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.7290 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -7.5190 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -6.2970 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.2340 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5100 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.5190 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.0300 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.7850 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -8.7350 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -6.1630 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2480 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2130 0.0080 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 25 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END