APOLLO-ZINC00106329 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0540 1.3790 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.0230 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.5380 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7240 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1470 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1040 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.8790 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.7490 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.7200 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.8880 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.9920 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.6620 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.5580 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.6330 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.4970 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.1720 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.5070 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.2200 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.4520 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.1350 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.0920 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.4060 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.2450 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.5450 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.5650 -0.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7440 -5.2640 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.0980 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M END