NCID-ZINC05028825 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0890 1.1400 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.3510 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.2230 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.7730 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.6340 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.9820 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.4550 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.6070 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.0870 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.2430 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.8760 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.0240 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.7400 -3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 -1.1460 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.1320 -4.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1530 0.9950 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.7400 -5.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 -0.2320 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.1600 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.3160 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.6830 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.9690 -5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.9080 -3.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -2.8210 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.0220 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.3670 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.8870 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.3910 -7.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.1140 -7.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.8080 -5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.6020 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.1410 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.4410 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.8040 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.4960 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.7310 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.3650 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2720 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.2470 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.6630 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.8050 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.5010 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.1300 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4970 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.6520 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.2280 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.1770 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.4510 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.0110 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.2310 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.7780 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 2.4030 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.6140 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.9670 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.7090 -5.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5730 0.1110 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 55 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 55 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END