CHEMDIV-ZINC04170632 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -4.1670 -2.0750 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.3990 3.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1710 -2.7540 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.4840 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.9990 0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5770 -2.7620 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.7440 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -0.7480 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.1370 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.2840 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 0.9170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.6880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 2.0760 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 1.6990 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.9280 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.5450 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 2.1150 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 2.8370 -3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 3.0060 -5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 2.3990 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 1.8290 -4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 2.3550 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 2.9990 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 2.9540 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 2.2710 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 1.6300 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 1.6730 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.0970 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -2.9730 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.3010 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -1.7200 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.6960 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.3900 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.9990 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.3380 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.3310 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.3430 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 1.9790 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 2.6720 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.6360 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.0470 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 3.5320 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 3.4520 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 2.2390 -11.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.0980 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 1.1760 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.9900 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.7510 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.3320 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 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 M END