APOLLO-ZINC02243428 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.3220 1.6370 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.1470 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4870 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9100 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.3770 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.7010 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.9730 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.4710 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.1980 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5180 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.2910 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.0070 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8400 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.0390 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.1700 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.2420 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.0350 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.2970 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4530 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.2420 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.7410 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.2030 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.0980 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.1150 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.9490 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.4140 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.0860 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.2710 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.2190 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6840 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.0800 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.6360 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.8620 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.6600 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.5280 -3.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8200 -1.0040 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.5010 -3.5610 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 34 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END