CHEMSTAR-ZINC03142817 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.2690 -1.5030 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.8280 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.0300 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.5300 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.2460 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.5980 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 2.4490 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 3.7450 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 4.2350 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.4350 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.0920 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.2860 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.2860 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.0360 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.2010 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -1.6710 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -3.2540 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -4.1620 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -3.3260 -6.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.3760 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -1.5370 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -3.4290 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -4.1440 -7.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -2.6720 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -2.1260 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -1.4210 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -1.2540 -11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -1.7920 -10.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -2.5040 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.9770 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.1250 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7410 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.1240 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.5910 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.2060 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 2.0800 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.4000 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 5.2650 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.8300 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -0.1160 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -0.8940 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.3430 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -3.8650 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -2.6060 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -4.6910 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -4.8800 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -1.7230 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.9220 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -0.9140 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.9030 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -2.2550 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -0.9980 -11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -0.7000 -12.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.6580 -10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -2.9280 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.0660 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.3450 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.5650 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -2.4310 -4.2820 N 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 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 59 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END