NCID-ZINC01579352 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.4440 2.2620 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.3690 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.2770 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.2450 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.8010 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.0290 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.4020 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.3790 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.2400 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.2270 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.2290 -5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.2040 -4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.0140 -5.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3930 -1.4820 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.4710 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 1.3020 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.4620 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.2450 -6.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.5070 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.6210 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 2.0590 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 2.2980 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 3.0720 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.6120 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 3.4000 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -1.6230 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.8100 -4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.6820 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.9810 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.8170 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.7080 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.4010 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3390 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.0160 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.6470 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.7390 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.0080 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.8830 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.2580 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.3350 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 0.9070 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 0.5680 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 1.0600 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.8710 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 3.2460 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 4.2050 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 3.8180 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -1.8510 -6.3660 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END