CHEMDIV-ZINC05145298 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 0 0 0 0 0 0999 V2000 -0.9000 1.3120 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.1480 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6850 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.8990 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.6750 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.9550 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.7420 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.9890 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.6200 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.9330 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.8720 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.1750 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -8.5540 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -7.6300 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.3280 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.9990 0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -9.9130 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -10.0590 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -10.9590 2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -12.3090 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -13.2610 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -14.6670 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -15.4240 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -17.1020 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -17.9980 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -19.4340 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -19.9880 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -19.0850 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -17.6460 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.9610 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.9210 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.9570 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.5650 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.0660 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.0260 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.5680 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.4760 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.6220 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.5600 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.0870 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.1630 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.5690 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -8.8590 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.9110 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -10.7920 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -12.2770 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -12.6400 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -13.2790 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -12.8780 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -14.7000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -15.0120 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -15.4320 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -14.4560 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -16.2010 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -17.0710 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -17.6170 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -18.0110 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -19.4650 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -20.0720 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -20.9910 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -20.0920 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -19.0970 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -19.4800 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -17.6350 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -17.0270 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -15.6570 3.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8070 -15.4680 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 66 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 66 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 55 1 0 0 0 0 24 66 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END