CHEMDIV-ZINC05009263 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2170 0.8430 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.9100 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.8680 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.3540 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4720 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.1030 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.3770 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9610 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -1.7960 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -2.5030 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -2.6110 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -3.0070 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.6680 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.0050 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -3.7730 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -4.1020 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -3.8760 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -4.8190 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -5.4070 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -6.0690 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -6.1510 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -5.5740 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -4.8990 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -4.2400 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.2240 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.2110 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.6780 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.8130 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.3260 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.2910 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7450 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.5540 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.4200 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.5850 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.4410 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.2620 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -0.7390 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.8060 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -3.4440 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 -5.3460 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3560 -6.5260 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -6.6730 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -5.6420 -5.1290 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END