NCID-ZINC05062995 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.8810 1.8930 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.1200 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.8850 2.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 0.1990 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.2000 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.9270 2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4550 2.2760 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 3.1660 0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 3.7640 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.9080 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 5.1220 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 6.2970 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 7.0700 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 7.9900 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 6.4090 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 5.1970 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 4.2340 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 4.5580 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 5.7930 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 6.7490 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.2080 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.1060 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.2720 4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.9240 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.9370 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.5890 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.5480 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.5330 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.1210 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.9010 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.6230 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.1810 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.7580 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.1660 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.9860 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.8480 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 4.2090 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 3.2410 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 6.6620 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 3.8580 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 6.0150 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 7.6960 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.1650 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.4610 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.4410 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.7110 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.2590 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.2090 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.0240 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.0460 9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.2370 9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.0330 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.7970 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.7470 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.8090 0.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8360 1.2040 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END