APOLLO-ZINC04280457 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.1630 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.5110 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.2430 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.9160 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.0840 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8770 -0.2260 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.2380 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.1940 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 2.1800 -2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.4750 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.5460 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.2500 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.8830 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.8130 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.1110 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.2580 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.4600 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.6640 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.8650 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.8320 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.0860 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.4330 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.5260 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.2770 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END