CHEMDIV-ZINC06804165 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.7200 -0.5180 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.7190 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3150 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.3110 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.0840 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0710 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.2830 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.5110 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.5310 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.7830 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.2360 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0260 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2220 -0.5800 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.5080 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.7450 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 3.2490 -0.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.1630 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.6640 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 4.3420 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 4.5300 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 5.3870 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 6.0560 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 5.8680 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 5.0140 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.2460 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.9680 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.2170 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.7450 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.0230 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.2300 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.5130 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.7310 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.1930 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.7700 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1110 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.8960 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.0520 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.4590 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.5890 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.8210 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.1220 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.1550 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.5000 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.0080 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.1090 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.7860 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.0220 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 4.0080 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 5.5340 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 6.7250 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 6.3900 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 4.8700 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.3360 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.7810 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.9410 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.3460 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.7980 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END