CHEMSTAR-ZINC04044744 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.6040 0.1260 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.1590 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.2470 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.0900 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.7840 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.7160 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.9530 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.2590 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.3220 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.6260 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.4870 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.9380 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.8830 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3560 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.7110 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.6470 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.0350 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.9090 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.4210 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.0630 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.1660 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.7790 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.2760 -5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.1970 -4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.3730 -3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.8580 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.2230 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.7060 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 0.1820 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 0.5550 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.0370 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 1.4960 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 1.9500 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 0.6870 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.0660 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.9140 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.3500 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.0390 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.1870 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3240 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.5990 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.4780 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -0.9000 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.4430 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.2160 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.6660 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.6450 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.2070 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.1110 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.4670 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.7450 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.9130 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.9920 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 0.3240 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 1.5110 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 1.8520 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 2.4720 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 22 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 34 55 1 0 0 0 0 56 57 1 0 0 0 0 M END