APOLLO-ZINC00161666 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8720 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6450 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7560 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0410 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2190 1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1970 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1130 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7680 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2530 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.5800 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.4620 5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6580 5.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.4830 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.7080 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.8760 9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.5860 10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.5960 11.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.8940 11.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.1850 10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.1740 9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.4860 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.9690 3.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.9020 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5500 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9710 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0880 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.5500 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.5680 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.5940 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.5200 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.1350 10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.1510 12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.9000 12.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.6370 10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.4650 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.0450 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END