CHEMDIV-ZINC02964886 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 4.5600 1.8190 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.3220 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.5200 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.9610 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.4090 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.9750 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.0090 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.1310 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 3.3560 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 4.3430 -7.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 4.0260 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 2.9060 -8.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 5.2210 -9.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 6.1160 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 4.8720 -10.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 5.6280 -11.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 5.7380 -10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 6.0040 -10.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 5.5560 -9.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 5.6980 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 4.7050 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 5.5580 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 6.8390 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 7.0950 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 2.8800 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.7420 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.2580 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.8440 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.0310 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 2.5880 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.0680 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.9800 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 2.2710 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.5940 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 1.0190 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.0820 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.2610 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.0430 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 4.0620 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 2.8880 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.4210 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.7210 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 5.2800 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.7970 -10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 5.1480 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 5.0900 -12.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 6.6360 -11.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 5.5170 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 4.0840 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 4.0250 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 5.0610 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 5.7770 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 6.6820 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 7.6670 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 7.5910 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 7.7530 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.8420 -3.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2500 2.7830 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 57 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 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 24 1 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 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END