IFLAB-ZINC04341922 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 9.8250 -0.0770 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -0.6160 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -0.9100 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.6620 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.1200 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 0.1710 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.9590 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.1970 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.8460 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.0200 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.0960 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.8820 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.2440 -0.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.5950 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.0220 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.9240 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.7170 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.1880 -2.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8620 3.7690 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.8720 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 3.9930 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 4.2770 -5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.6270 -3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 4.0300 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 5.7170 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 6.2330 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 7.3080 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 7.8720 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 7.3600 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 6.2880 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 0.1560 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -0.8090 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -1.3320 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.0740 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 0.5930 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.9310 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.7470 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1190 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.2420 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.2220 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 2.8780 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.9100 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.3920 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 4.8110 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 5.7930 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 7.7100 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 8.7120 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 7.8020 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 5.8920 -5.5380 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END