APOLLO-ZINC00157789 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0270 1.4660 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0410 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6610 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7570 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0520 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.7400 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1460 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.8430 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.1640 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.8650 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.3440 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.7260 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.5290 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8140 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.0040 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.6080 -5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.5030 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8250 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8420 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8200 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0250 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.4020 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.8200 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.7580 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.7420 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.3360 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.9180 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.8020 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.9330 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.8640 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.8710 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.8650 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END