ASINEX-ZINC00856937 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0420 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9540 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9490 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.8040 -6.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.9550 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.5040 -8.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.3730 -9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.7500 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.4600 -10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.8070 -11.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -7.1660 -12.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.1900 -13.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.8540 -13.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.4720 -11.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.2310 -11.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.9480 -11.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.4900 -12.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2040 -13.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.1360 -8.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2570 -7.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9270 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.5660 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.5880 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.5690 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -8.2100 -12.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.4800 -14.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.1020 -13.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.0650 -12.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.2070 -11.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.3970 -11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.8760 -13.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2970 -14.2230 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 6 7 1 0 0 0 0 6 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END