CHEMSTAR-ZINC02068578 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8320 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.6910 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0580 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.5800 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.7390 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3560 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.4480 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.0140 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.1510 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.1260 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.9870 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.3890 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.7080 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.6760 -5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -0.8040 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.7180 -7.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.4460 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.7880 -6.1030 N 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.2920 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.7240 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -7.6500 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.1500 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.3160 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.0890 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -0.5180 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.0080 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.1220 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.7480 -6.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 21 1 0 0 0 0 14 42 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 M END