NCID-ZINC05330020 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 57 0 0 1 0 0 0 0 0999 V2000 -1.9680 -4.0160 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.9650 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.7350 -1.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.4750 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.9770 -2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3110 -2.4630 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.4220 -3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 -2.6130 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.1060 -5.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 -4.1660 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4650 -6.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 -1.4040 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.1490 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.6190 -5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.6650 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.7310 -6.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.7580 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.9520 -5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.9270 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.8780 -6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.8350 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.9910 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1940 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.6760 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.3020 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.7670 -2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.6000 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.6270 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.3770 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.1380 -1.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.9170 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.6170 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.4770 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.0540 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.5530 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.9260 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5040 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.9870 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.2090 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.6920 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.0330 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.6610 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.8840 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.7960 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.9150 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -4.6910 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.8330 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.7080 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.7390 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.5390 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.3840 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.4140 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -3.1720 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -7.0790 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -7.3250 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.4550 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -7.2090 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.6860 -0.1130 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END