APOLLO-ZINC02509711 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2580 1.7920 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.4230 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.4940 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.0490 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.3290 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.2440 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.0360 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.3910 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.2560 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.7750 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.5120 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -3.3000 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -3.6330 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -1.8690 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -1.5760 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.5050 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.0700 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.5580 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.7000 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 3.3110 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.6250 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.9500 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.9890 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.3940 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.6720 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.5780 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -4.2200 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -4.4300 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -3.9180 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -0.9570 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -2.6120 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -1.2220 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -0.7580 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.7730 -3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -2.4240 -4.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6280 -2.6670 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -1.6980 -4.8580 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 34 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 35 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END