CHEMDIV-ZINC06842512 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.8450 1.1870 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.2580 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.6360 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.8990 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.7570 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.0410 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.4740 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.6240 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3330 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.4670 -3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9670 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.1710 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.1330 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.3240 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.9880 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.5800 -7.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.7480 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.6250 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.9750 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.4540 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.5870 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.2370 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.2700 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.8460 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.4750 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.9170 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.3410 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.4220 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.7090 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.4780 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.9650 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.5090 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.5930 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.6470 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.6780 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 2.0720 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.6520 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -4.5060 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.9650 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.5640 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END