IFLAB-ZINC04391917 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.9760 1.4370 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0080 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1400 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4900 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8690 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9960 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0230 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6270 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9640 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1260 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.6300 4.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -8.3820 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -9.1450 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -10.5170 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -11.0550 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -10.2520 3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -8.9790 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -12.5200 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -13.0680 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -14.4410 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -15.2200 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -14.6750 4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -13.3730 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7730 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.8030 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2180 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.0980 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.5950 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.4380 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -8.6780 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -11.1530 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -12.4360 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -14.9000 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -16.2920 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -12.9630 5.6140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 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 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END