IFLAB-ZINC04554254 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 3.5090 -2.8060 -12.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.1130 -11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.8100 -10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.1710 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.8320 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.1400 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.7770 -10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.8120 -8.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.1520 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.7660 -8.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.8120 -7.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.2680 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.7620 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.2630 -5.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -8.4420 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.9990 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -10.5080 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -10.9290 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -10.2150 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.7670 -4.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.7240 -4.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -8.4580 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.5190 -3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -7.3420 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -8.0210 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -7.5340 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -6.4590 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.0020 -6.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.3180 -12.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.5330 -12.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.0690 -13.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.2920 -11.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.8460 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.3320 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.7930 -10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.3140 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.3220 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.7290 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.5380 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.2300 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.5750 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -8.7440 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.7030 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -11.0340 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -10.7580 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -10.6570 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -12.0080 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -10.4340 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -10.5560 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -8.8860 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -7.9890 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -5.9450 -7.9740 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END