IFLAB-ZINC04061692 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.7150 -0.7220 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.9860 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.7890 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.0340 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.9860 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.0910 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.3010 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -5.1780 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.2520 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.3840 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4660 -3.5530 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.3140 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.2430 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.4140 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.6240 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -5.6290 -2.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.7450 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -8.0600 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -7.9380 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -6.8460 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -5.5300 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -9.1450 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -9.2400 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -10.4340 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -11.5360 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -11.4440 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -10.2510 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -12.7030 4.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.8630 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.5270 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.1230 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.8320 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.1820 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.9440 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.5940 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.3300 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.2400 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.9450 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.5350 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.3140 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.6280 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -4.9370 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -6.5380 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -6.8240 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -8.2800 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -8.8670 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -7.0520 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -6.7670 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -4.7240 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -5.3100 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -8.3800 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -10.5080 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -12.3050 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -10.1780 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.6530 0.4630 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END