IFLAB-ZINC00952236 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.3880 -2.0350 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.7490 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.5810 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.1750 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.8130 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.9550 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.9040 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -1.6120 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.3570 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -2.0170 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -0.9500 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -0.6200 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -1.3430 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -2.3970 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.7410 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.7860 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.1260 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -3.4550 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.7810 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.9290 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -6.2530 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.8620 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -8.1810 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -8.8910 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -8.3050 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.9890 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3990 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -8.8220 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -8.0960 0.4640 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.1350 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.4440 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.9710 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.8160 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.3160 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.2260 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -0.3630 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 0.2010 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -1.0890 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -2.9530 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.3520 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -4.9260 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.7670 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -6.3140 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -9.9130 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.8870 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.4410 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.0550 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.2530 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -10.0360 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 2 0 0 0 0 M CHG 1 29 -1 M END