CHEMDIV-ZINC03896514 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 5.0860 -2.1990 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.7220 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.4530 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.9310 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.6830 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.9510 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.4650 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.8130 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.1780 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.3900 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.2280 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2230 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.9190 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.6400 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.6130 -5.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.8770 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.2240 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.0230 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.2290 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -8.3420 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -9.2580 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.6800 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -9.4940 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -10.8630 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -11.4350 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -10.6440 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.9320 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.0200 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.2660 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.8690 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.7210 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.5340 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.6690 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.0560 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1190 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.6110 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.6450 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.0580 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -9.0520 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -11.4960 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -12.5100 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -11.0990 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 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 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END