APOLLO-ZINC00165595 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4860 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0190 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7290 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1300 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8170 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1180 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0530 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6120 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8800 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.8670 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.1100 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.2650 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -5.4710 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -4.5310 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.3730 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -3.1620 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -4.8610 5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -3.9650 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.8900 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8520 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.8770 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1750 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.9050 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6970 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1520 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.1830 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.2500 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.8480 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.3070 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.2590 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.8140 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.0230 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -6.3760 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.6140 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.2490 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -2.9880 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -4.3840 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -3.8660 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1450 2.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.2530 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.6800 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END