APOLLO-ZINC02543470 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.0390 0.4170 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.9250 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.4720 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.6730 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.6860 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.2200 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.2400 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.2380 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.9130 1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.7700 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 2.6660 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.5080 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 4.8930 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 5.8220 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 5.5100 4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 7.2200 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 7.5040 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 8.8100 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 9.8390 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 9.5640 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 8.2610 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 7.9690 3.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4880 8.8820 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 6.8150 3.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0900 0.8290 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.5470 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.5170 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 2.2630 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 0.3260 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 2.6950 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 3.0660 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.4780 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.1070 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 5.1420 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 6.7020 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 9.0310 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 10.8600 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 10.3720 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END