CHEMDIV-ZINC06783256 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.6310 -0.6290 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.4900 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.9470 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.3900 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.1180 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.4940 2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 -4.1760 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.7450 0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5060 -4.8100 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.2830 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.9420 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.4970 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.3900 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.7250 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.1740 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.5050 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.4140 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.9850 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.7750 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.6500 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.9120 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -3.8820 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -4.3260 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -5.2180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -5.6310 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -5.1430 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -4.2920 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.7520 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.7240 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.7660 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -3.8270 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.8120 3.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.7000 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.4090 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.9820 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.1370 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.3000 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.5610 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.0180 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.8250 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.3430 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.8060 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.0160 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.0470 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.8620 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.6180 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.3500 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -2.2230 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -3.9840 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -5.5830 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -6.3250 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -5.4600 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.4250 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.5020 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -3.7080 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 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 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 M END