IFLAB-ZINC05181968 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.7590 1.5240 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.0990 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.5670 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.1360 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.5350 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9100 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6340 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.9560 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.6490 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.9020 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.1060 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.7800 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.7030 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.1640 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -6.4780 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -5.7700 4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.3140 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.9110 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -6.1540 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -5.6990 5.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -6.1730 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -7.1160 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -7.3360 3.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -7.7070 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -7.3670 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -6.4320 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -5.8390 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -4.6710 8.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.9230 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.9290 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.8060 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.2140 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.0220 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.4270 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.9550 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.4820 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.4630 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.5820 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.5920 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -7.5510 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -6.1500 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.8180 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.0170 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.8500 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.1080 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -8.4350 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -7.8280 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -6.1690 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END