NCID-ZINC05823150 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 7.0240 0.4160 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.7110 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.9620 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.0000 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.2200 1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.4630 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.1230 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.4410 4.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.1520 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.7600 6.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -3.0810 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.0540 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -5.4620 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -6.3050 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -7.6250 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -8.1240 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -7.2920 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.9710 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -9.4270 5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -9.8740 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.2530 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.2860 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.0170 3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.6600 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.2800 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 0.1640 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 0.5450 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 1.3430 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.4200 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.6160 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.6500 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.7810 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -5.9180 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -8.2760 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -7.6850 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.3280 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -10.9310 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -9.7320 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -9.3000 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 3 0 0 0 0 M END