CHEMDIV-ZINC06782277 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.9160 -3.9090 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.4820 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.3190 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.6930 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.4480 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0580 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -0.9730 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.6650 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.1030 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.4190 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.1680 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.8400 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.3330 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.6200 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.4470 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.2640 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.1850 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -1.3480 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.0710 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -3.2500 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -3.9000 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -5.0120 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -5.0650 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.9610 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.4690 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.0850 4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.5650 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.4390 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.0260 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.3650 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.9520 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -4.3830 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -3.1670 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.7540 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.3900 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.6310 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.3570 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.7460 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.4330 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.5030 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.7530 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.1440 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.0930 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.1750 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 0.3750 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -1.6970 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -3.5830 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -5.7300 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -5.8280 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.5980 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 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 25 26 2 0 0 0 0 M END