IBS-ZINC03985216 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 1.0630 1.6220 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.6530 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.7120 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.4730 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 2.8660 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 1.5260 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.5330 -2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.3300 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.5750 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.3270 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.3360 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 3.9320 -2.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6840 4.7710 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 4.5080 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 4.7190 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 5.2900 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 5.6970 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 6.2370 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 6.3780 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 5.9870 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 5.4450 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 4.9880 -4.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 5.0160 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 6.5860 -7.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 7.1170 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 4.3600 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 4.2120 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.3780 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.5790 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.8350 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 3.1940 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 5.5920 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 6.7960 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 6.1020 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 8.0590 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 6.3900 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 7.3290 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 5.1220 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 3.4130 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 5.1740 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 3.7210 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 3.3490 -1.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4880 2.4430 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 3.1500 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 12 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END