NCID-ZINC05004104 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.0270 0.1650 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.0160 -4.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5360 -1.8890 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6640 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.8240 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.1170 -1.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1890 -3.3190 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -4.4120 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.6940 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.8320 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.6650 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.5100 -2.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2560 -1.3270 -3.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6080 -0.4590 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.6430 -4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.8210 -2.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6220 -3.8420 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6390 -3.7420 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4120 -2.8940 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.5200 -0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6450 -3.2880 -2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2840 -2.5220 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.5940 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -4.7590 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -4.6280 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -6.0060 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -2.3720 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.9530 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.1590 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.7040 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.0210 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.9490 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.3830 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.0860 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.0400 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.4750 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.2320 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.7090 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.5460 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.0320 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.3120 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.9310 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.1280 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -5.2140 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.3710 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -4.8450 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -3.8990 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -4.2970 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -5.5950 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -6.4300 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -6.7420 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -5.7350 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.4440 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.9560 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.8120 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.8810 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.2210 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.9180 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.7120 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.6350 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END