CHEMDIV-ZINC06721091 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.5710 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.0430 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3910 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.5860 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.0310 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6110 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.9700 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.4110 -2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8270 0.3630 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.0030 -3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 -0.8620 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.4680 -3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.4590 -3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.5070 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.5600 -2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.1700 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.5430 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.9690 -1.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 0.4470 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 0.0940 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 0.9890 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 2.2330 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 2.5880 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 1.7050 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.1030 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8150 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8290 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 3.1320 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 3.4200 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.4060 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 4.2370 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.9700 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9390 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8940 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.3250 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.3560 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.3790 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.0930 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.7090 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.1760 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2370 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.8240 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -0.8770 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 0.7180 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 2.9290 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 3.5610 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 1.9860 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.2030 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.6040 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 4.4380 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 2.6320 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 4.6500 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 5.0220 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 3.8390 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END