IBS-ZINC00509429 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5540 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4800 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.7480 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.1580 3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.1740 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.7470 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.6120 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.6620 3.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.0860 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.5440 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.5810 5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.9140 7.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.4310 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -2.9480 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.4590 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -4.4520 9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.9360 9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -4.4230 8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -6.1820 10.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -5.0930 10.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9240 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9180 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9090 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3460 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3320 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.3110 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.3220 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.2100 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.8870 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.8220 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -2.1730 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -3.0840 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.7970 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 M END