APOLLO-ZINC00235748 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.2380 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.4810 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.8600 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.2540 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.3690 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.6860 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.9130 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.0650 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.6240 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.3180 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 1.8560 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.5180 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7170 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.1440 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.0330 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.9450 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.1700 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.2720 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.7060 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -0.7120 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.7060 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.5040 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.9310 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.9450 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.9650 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 1.1730 -1.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6470 1.5690 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 1.3720 -2.2140 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 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 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 27 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END