APOLLO-ZINC00384263 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0530 1.4510 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0070 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.8120 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1250 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.0830 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.7390 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3490 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.3510 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.6950 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.0730 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.3580 1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -4.2460 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.4850 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.8060 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.8690 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.8250 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.8160 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -5.8750 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.9490 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -3.9690 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.9060 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.3120 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.6590 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8360 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.7980 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.7780 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.4110 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.6960 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.0750 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.4600 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.1240 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.6440 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.4520 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.5360 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.6380 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.9920 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.2530 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.1420 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.9560 3.7790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END