APOLLO-ZINC00162682 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.4340 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2270 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.7260 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.4160 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.2100 -0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -0.7120 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.9320 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.4170 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.0730 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.2650 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.9380 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -5.1040 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.6180 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.9630 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.7710 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.0940 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.7150 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8120 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.5990 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9590 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.1500 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.2980 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.8980 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.0950 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.5470 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.3350 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.2710 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.4450 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.3200 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -5.6220 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -4.7640 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.5930 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.7080 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.6600 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.5490 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.5150 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.1480 0.6110 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 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M CHG 1 2 1 M END