NCID-ZINC01594597 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 10.9900 -2.0150 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -0.9190 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -0.9700 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -2.1200 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -3.2190 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -3.1630 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.1880 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.6150 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.6990 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.0540 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.0970 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -2.7900 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -3.4070 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.3500 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.0400 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.9300 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.8720 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.6350 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.5510 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.7030 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.9380 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.0180 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.0880 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -1.3740 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 -1.9730 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -0.0240 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -0.1010 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -4.1290 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -4.0160 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.9270 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.2140 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.7010 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.4850 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -1.6090 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.8280 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.0880 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.5540 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.6270 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.9450 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.3040 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.1470 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.6390 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.2790 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.4090 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.1130 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -0.9120 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.5780 0.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4790 -1.9010 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -3.4720 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.0220 -2.9310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8930 -3.0620 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.2710 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 47 1 M CHG 1 50 1 M END