IFLAB-ZINC00106760 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6700 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7240 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1450 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7290 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 1.0860 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 1.3900 6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 2.0130 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 0.8310 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 1.1000 7.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -0.0840 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -0.8130 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -1.5920 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -1.4910 2.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -0.3480 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.2610 4.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -2.4540 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -2.6070 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -1.2210 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -0.6930 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4210 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0020 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3000 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.7580 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.8120 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.3940 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0570 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.5140 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 2.8120 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.4620 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -1.9760 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -3.4350 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 -3.0670 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -3.2320 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -0.5420 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 -1.2960 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -1.2800 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 0.3530 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2550 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 44 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END