CHEMDIV-ZINC00430434 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.7650 1.5420 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.0210 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.4460 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.7800 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.3030 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.6850 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.4770 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.8870 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.5830 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.4130 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.2140 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9280 -4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.0760 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.4660 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.6240 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.6100 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 1.0010 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.1580 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 2.5460 -7.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.4370 -8.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 0.9710 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.8080 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.0020 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.8980 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.4390 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.2460 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.1220 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.5460 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.5050 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.8900 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.4260 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -0.9280 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.4600 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.7250 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.7860 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 0.0460 -9.9040 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 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END