APOLLO-ZINC02529104 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1310 1.4600 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0600 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.5120 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.8740 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.5860 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.9420 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.5740 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.1370 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.7110 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.9820 4.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3610 -2.0310 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.7770 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -4.2410 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.8580 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.7000 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.7600 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.0220 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.3850 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.6440 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0470 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.1950 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.1400 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.6540 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.1750 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.6420 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -3.4660 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -5.1790 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.6950 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.3050 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -4.4570 3.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1550 -4.0260 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.4610 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 30 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END