CHEMDIV-ZINC04935831 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.3780 1.2760 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.1480 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.7300 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.1090 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.7000 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.9140 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.5330 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0560 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.5120 -4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.8040 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.8630 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.8140 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.9810 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -5.2050 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -5.2720 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.0860 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.8310 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.6900 -4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.5810 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.6350 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -7.7140 -6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -8.9410 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -10.0970 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -11.3130 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -11.3740 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -10.2190 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -9.0030 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -10.2800 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -11.5660 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -12.4450 -6.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -13.6630 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.7190 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.5870 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.6100 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.7200 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.7730 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.0790 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.1290 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.2540 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.1200 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.8610 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -3.9350 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -6.1110 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -7.6780 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -10.0500 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -12.3210 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -8.1050 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -11.9670 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -12.2380 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -11.4730 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -13.8500 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -13.5800 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -14.4870 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END