APOLLO-ZINC00124901 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.4190 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -3.9650 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -3.4880 -0.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.5320 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.7870 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.1570 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -5.0170 2.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -5.3300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.6510 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.8360 3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -5.9850 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -4.3860 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -5.8090 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -1.7740 -3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -1.2380 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 3 0 0 0 0 30 31 1 0 0 0 0 M END