NCID-ZINC04934124 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.2200 0.8630 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.6420 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -0.8240 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.0920 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -1.9540 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.0360 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.1940 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.3160 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.9500 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.5090 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -2.9340 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4460 -3.1690 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.2330 1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4190 -2.8290 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.7840 1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4170 -5.0910 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.9450 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.9720 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.7470 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.8900 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0720 -3.2970 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.4120 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0130 -0.9880 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.2060 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.5950 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.7500 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.4150 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.4030 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.1550 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.7140 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.4560 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.6070 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.5850 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.4030 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.1550 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.1020 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.7060 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.4190 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.6560 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.4700 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.6490 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.2480 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.2450 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.1490 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.5980 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.4320 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.6740 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -6.1900 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -7.6010 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.5180 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.9840 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.4070 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 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 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END