CHEMSTAR-ZINC04501746 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.3880 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0410 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.6370 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.1420 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.4520 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.8330 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.6270 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0150 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.0910 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.6590 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.0060 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.7180 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -8.1130 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.5100 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.1270 -2.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -9.9580 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -10.8480 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -10.4590 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -9.0870 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.0740 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.7930 -5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.7940 -6.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.0940 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.2950 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.6020 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.7090 -9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.5060 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.2000 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.4160 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.5450 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.7720 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.7480 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7340 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.2190 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.1600 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6190 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.6990 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -10.2230 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -10.0960 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -11.8920 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -10.7060 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -10.4170 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -11.1990 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -9.1630 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -8.7320 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.0780 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -5.9920 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -4.7580 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.1680 -10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.8070 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.0450 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.9290 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.9040 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.1380 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END