ASINEX-ZINC00823844 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.1030 -2.1300 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.8060 -0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 -2.2710 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.3460 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.5040 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.0160 0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6810 -0.3950 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.3890 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.5440 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5130 2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 -2.0430 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.0240 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.6570 3.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.3660 2.9090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.8270 1.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.2440 1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.2800 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.6330 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.0080 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.0100 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 0.2380 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.5000 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.4900 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.7520 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -0.2230 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -0.4460 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -1.1680 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 1.2260 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.2100 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.7440 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.6650 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.4320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.9230 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.0520 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2460 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.9540 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.9140 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8520 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.7600 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 0.5660 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 1.0090 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -2.0620 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.5290 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -1.4780 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -0.2450 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 0.2280 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -1.0090 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -0.9680 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -2.2000 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 1.8990 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 1.4260 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 1.3850 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.9650 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END