APOLLO-ZINC00154276 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.1920 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.3790 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.4280 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.2970 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.1160 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.5630 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.2150 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.4250 -3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.9310 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.2650 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.7660 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.6810 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.5360 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.4780 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.3770 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.1220 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END