APOLLO-ZINC03137657 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.1170 1.5920 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.1050 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.2910 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.8560 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 3.3520 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 3.7850 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.5990 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 4.7980 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.8710 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.5880 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.3070 4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 5.5740 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 5.9030 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 4.8430 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.9340 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.1740 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.1160 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5280 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.3240 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.3420 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.3630 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.3670 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 4.6960 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.9740 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 5.7650 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 6.1740 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.1580 2.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.4900 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.8860 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.5650 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.5930 0.9580 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9540 4.0780 1.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0420 3.7520 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.9230 2.9780 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0720 7.1140 0.9410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 27 1 M CHG 1 31 -1 M CHG 1 32 1 M CHG 1 34 -1 M CHG 1 35 -1 M END