IFLAB-ZINC00048538 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5340 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.3710 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.2260 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.2060 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.7600 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5050 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.9130 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.3500 1.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3020 -3.3390 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.0280 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.3290 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.0520 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -7.4020 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -8.4840 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -9.7220 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -9.8780 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -8.7960 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -7.5590 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.0710 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3590 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.9250 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.3880 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.1180 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.4300 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -6.1840 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -5.4960 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -8.3620 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -10.5670 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -10.8450 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.9180 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.7150 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.1200 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1980 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.6490 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2290 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END