CHEMDIV-ZINC04793468 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 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 1.5760 -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 1.8420 -2.0480 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -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 -8.0950 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -8.1340 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -8.6230 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -9.0880 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -9.0650 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -8.5830 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -8.1200 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -7.6330 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.3920 -8.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -7.4570 -7.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -7.8990 -6.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4840 -7.3770 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -9.3820 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -10.2590 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -11.5160 -7.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -11.4770 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -10.1370 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -9.7920 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -10.7590 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -12.0820 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -12.4450 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -12.7240 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.8120 -9.0000 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 0.9140 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 1.4780 -8.6430 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -9.4710 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -9.4250 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -8.5650 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -10.0100 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -8.7660 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -10.4920 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -12.8340 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -13.4760 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -12.8610 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -13.5880 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -12.6210 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.5500 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.9080 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -7.4960 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 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 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 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 26 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 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 M END