APOLLO-ZINC01692022 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1430 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7820 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.1830 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9220 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.8770 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.1670 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.8460 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.2420 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.9180 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.2170 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.8340 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.1440 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -10.9640 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -7.1200 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.8670 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.3300 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -10.7900 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.9980 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.2920 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.0640 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -11.1580 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -10.3630 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -11.9090 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END