APOLLO-ZINC00154384 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5780 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.9060 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.0840 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.9280 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6050 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.4370 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.6380 -6.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.9240 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.8900 -6.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.6060 -5.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.2330 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.6380 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.9230 -10.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.5700 -10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.2150 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4400 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.0250 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.0650 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.4890 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1820 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.7010 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.3720 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.9180 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.8740 -10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.5320 -11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.8560 -11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.2170 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.2400 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.9230 -11.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.9740 -10.7780 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 37 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END