CHEMDIV-ZINC03912179 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.8830 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.3680 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.7690 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.7110 5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.9630 5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.7630 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.5630 3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.0630 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.7630 1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -7.2050 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -8.2870 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -9.5110 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -9.6600 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -8.5850 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -7.3600 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -8.7520 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.7070 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.7420 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.1710 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -10.3520 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -10.6180 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -6.5220 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -9.0520 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -7.8070 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -9.5180 8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END