APOLLO-ZINC02169539 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.9420 -0.7020 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.4350 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.6850 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.5630 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.6840 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.9360 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.0740 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.9630 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.0540 -0.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.2560 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.1410 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 2.2640 0.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.6520 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.6420 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.0930 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.8350 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.9770 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -0.3410 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -0.2080 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -1.5470 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.5690 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.1270 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 3.4050 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.8080 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 2.2740 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.0840 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.9210 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.6050 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.0080 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 1.3030 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 1.7610 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.6660 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.1190 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 0.1640 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 0.5330 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -1.9300 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -2.2950 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -1.3850 5.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1490 -2.2930 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -0.7770 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -0.9850 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END