CHEMDIV-ZINC03894914 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3760 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.1240 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -8.4080 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -9.5960 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -10.7620 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -10.7820 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -9.6220 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.4280 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.1280 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.6480 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.2250 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -5.7560 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -5.3390 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -4.8710 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -4.4480 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -4.4900 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.9560 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.3740 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.0270 5.0340 C 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -9.5920 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -11.6780 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -11.7120 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -9.6430 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -7.4460 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.7940 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.4270 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -7.0780 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -4.8390 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -4.0840 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.9880 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.7340 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -2.9620 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -4.5810 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -4.2040 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END