IFLAB-ZINC03866080 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.7550 2.1490 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.7770 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.0430 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 0.6800 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.0510 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.7860 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.1210 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.5460 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.7600 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.8260 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.5530 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.2140 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 1.4900 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.9890 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 1.2290 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.0310 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.1810 -4.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.5480 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.4050 -5.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.2610 -6.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.7220 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.2800 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.0280 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.5480 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.8570 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.4940 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.9990 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.5440 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.0890 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 2.9800 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 1.6340 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.6150 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.0570 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.1110 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.9120 -7.2170 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END