IBS-ZINC00703396 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.9240 2.5930 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.2740 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.5980 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.8620 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.2430 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.6520 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.9020 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.2860 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.2900 4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.0500 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.2180 3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.6090 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.0400 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.2240 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.6450 5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.2350 8.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.4330 6.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -4.3230 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -4.9190 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -5.7830 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -6.0610 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -5.4780 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -4.6130 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -5.7610 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -5.1880 7.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0050 2.4450 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.0610 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 3.2930 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4470 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.6080 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.5550 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.5070 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.5900 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.5090 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -3.4210 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.7380 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -6.2380 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -6.7330 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -4.1500 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -6.5480 5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 M CHG 1 25 -1 M END