APOLLO-ZINC03884040 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.3020 0.4780 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.2090 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0030 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 0.5600 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9720 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.5420 -2.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.1310 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.8140 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.5200 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.2670 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.5520 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.8620 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.5670 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.8770 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.5230 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -4.8600 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -5.5500 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.9030 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.9730 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.0800 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.2950 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.6940 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.3830 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.6590 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.0680 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.4350 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.8900 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.4460 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.0390 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.6040 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.1960 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.6190 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.9900 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.3160 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.8080 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.8320 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.9840 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -5.3660 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -6.5950 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.4410 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.9840 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.7200 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.3280 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 43 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M END