CHEMDIV-ZINC04960036 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.5390 1.2220 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.2400 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.9040 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.2170 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.9840 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.6240 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -2.6560 1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4590 -1.9680 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -4.0690 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -4.4520 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -5.8530 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -6.5010 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.4250 1.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.5120 2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6380 -1.4460 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -2.9470 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -3.2030 3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.7940 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.8280 5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.6680 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.5770 5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -3.3170 7.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.0390 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.3770 9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.3860 10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.7410 11.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.4820 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.8770 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.4380 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4300 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.9090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.6790 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.8000 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.4650 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.1790 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.0210 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.1750 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.3680 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.3600 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -3.7580 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -6.3610 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -7.5580 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -2.4580 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -4.0320 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -2.6740 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.0380 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.5320 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.0570 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.1080 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.4060 9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.2230 9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.3920 10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.8860 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.0070 11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.7410 11.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.7330 12.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.4290 12.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.5850 0.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6770 0.1440 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.2680 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.2400 10.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.1850 10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 58 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 60 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 60 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 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 61 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 61 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 61 1 0 0 0 0 58 59 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 58 1 M CHG 1 61 1 M END