APOLLO-ZINC00166236 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.7840 -0.3750 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0050 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.5160 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.0480 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -2.4040 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5520 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.2540 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.5440 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.9250 1.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.1180 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.8980 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.5960 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.0930 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.8340 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.0780 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.5820 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8450 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.8480 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.5100 -3.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.2050 -3.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.0770 -3.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.0090 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.4590 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.0800 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.4590 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8720 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.9760 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7850 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.1620 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.1490 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0630 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.9020 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.4400 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.8760 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.2420 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.2220 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.5690 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 37 38 1 0 0 0 0 M END