IFLAB-ZINC02921924 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.1750 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2040 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.8270 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0640 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.3250 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9370 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6810 -0.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9160 -1.7100 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.0410 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.1790 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.3620 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.9090 -2.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.9830 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.4480 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.1550 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -3.1170 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.1010 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -4.1070 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -5.1370 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -5.1580 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.1480 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -6.1570 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -7.3470 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -6.9360 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -6.1240 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.6580 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.7940 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.9030 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.9200 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.0130 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.1880 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 1.5610 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 1.4490 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.9920 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -0.4180 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -0.6400 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.1790 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -2.3020 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -4.0930 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.1620 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -7.9590 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -7.9100 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -6.3660 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -7.8250 4.1290 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 7 1 M END