APOLLO-ZINC02584378 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.2730 1.6420 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.1160 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.5580 1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9530 -0.3230 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.0580 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.0370 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.5100 0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -0.0900 1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1750 -0.8010 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1220 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.1360 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.3440 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.0410 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.0460 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.9260 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.4960 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.6120 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.4650 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.5810 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8480 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.8680 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.6440 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.4570 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.6280 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.9450 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.0290 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.4330 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.0450 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.2640 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.8720 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 22 29 1 0 0 0 0 29 30 1 0 0 0 0 M END