CHEMDIV-ZINC04778558 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 1.1110 2.4360 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.9600 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.1600 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.1710 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.6510 -7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.0480 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.4990 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.3200 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.6860 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2430 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.4270 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.6260 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.1210 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.3690 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -7.6100 -5.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4440 -8.0970 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -8.1440 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -9.6690 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -10.2650 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -10.1940 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.8900 -6.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -9.0850 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -9.9280 -6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -9.3730 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -10.7880 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -10.9000 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -9.8890 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -8.4740 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -8.3630 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -10.0010 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.5710 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.7520 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.0360 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.6440 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.8240 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.4320 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.8940 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.3240 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.8580 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.2300 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -7.8580 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.7240 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -9.9580 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -9.9770 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -11.3520 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -9.8910 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.7690 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -11.2810 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -9.9060 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -7.2160 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -9.2940 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -11.5080 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -10.9970 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -10.6910 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -11.9080 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -10.0980 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -8.2660 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -7.7540 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -8.5710 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -7.3550 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -11.0090 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -9.2810 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -9.7920 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END