APOLLO-ZINC00158180 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.6240 -0.2470 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.1180 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.5590 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.4970 0.0660 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.3590 0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.0940 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.2770 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 0.7280 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 0.9940 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 0.8090 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.3550 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.0230 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.4880 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5950 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.0080 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.3180 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.3000 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.8090 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.9270 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.0700 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 0.8720 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 1.3460 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 1.0170 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.2070 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.8220 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.8030 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.9250 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.6020 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.2840 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END