IBS-ZINC00274151 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.5350 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.3710 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.2580 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.4000 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.1430 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.7410 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.6030 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.1360 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.5740 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.7680 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.8960 -5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.4180 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.7920 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.2760 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.3950 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.0220 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.5210 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.0480 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.3510 -6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.7900 -7.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 2.2390 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.9000 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 4.4240 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 4.9300 -8.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.3220 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.3000 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9120 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.7170 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.0330 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.2770 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.0090 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.8760 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -4.5190 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -5.3460 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.7720 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.3700 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.4210 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.4920 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.5590 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.6280 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 2.5370 -10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 4.9940 -10.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END