APOLLO-ZINC00162574 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 1.7760 1.4790 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.0430 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6000 -1.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.3450 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.1180 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.4960 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.0020 -4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.5810 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.3530 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.7200 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -7.2760 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.4560 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.1530 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.1100 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.7830 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.4800 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.7650 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.9410 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.8140 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.5060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.3300 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.8880 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -7.3420 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.3420 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.8870 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.7090 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.1630 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -3.2830 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.5540 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.1000 1.5300 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END