IBS-ZINC06759397 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.7670 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.2340 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.7070 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.1590 4.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 3.2340 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.6120 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 4.9990 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 5.5680 5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 5.6060 7.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 6.9540 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 7.4080 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 8.7940 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 9.3610 8.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 4.0370 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 4.7750 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 5.5810 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 5.6500 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 4.9110 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 4.1010 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 6.6620 -0.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.8280 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.6460 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.0850 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 3.6220 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.9240 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 5.1510 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 6.9450 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 7.6420 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 7.4170 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 6.7190 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 4.7220 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 6.1580 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 4.9640 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 3.5210 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.3380 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 9.3990 10.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.3540 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 10.2880 10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 50 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 49 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END