CHEMDIV-ZINC00259399 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4580 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.9640 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.7560 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.0680 -3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -8.8240 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.1550 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.8410 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.6190 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -7.6810 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -8.9790 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -9.2220 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.1240 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.1080 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -6.4080 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.6110 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -7.5090 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -9.8080 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -10.2350 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END