NCID-ZINC05124892 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1690 0.9660 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.2500 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.7240 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.1910 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.8770 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.6720 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.0600 -2.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 -3.9420 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.9310 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7920 -5.5040 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.8930 -3.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -6.8690 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.0400 -2.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -6.7730 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.7900 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.4620 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.6530 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -6.3300 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -7.6450 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -7.7490 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.8760 -2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -9.9520 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -10.0040 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -8.8390 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -8.8720 -4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.2760 -4.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9470 -4.2000 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.3270 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.8220 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.7660 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.2520 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.2000 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.7450 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.1320 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.5840 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -10.9080 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -8.0030 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -9.7630 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 26 -1 M END