IFLAB-ZINC04330516 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -1.7560 -0.1440 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.0960 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.7620 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 0.8080 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.0020 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.8650 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.9050 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.6860 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.2660 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1460 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.1780 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.2980 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.7580 -6.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.6520 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.8850 -8.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 -1.4080 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.8410 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.1640 -10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.0400 -11.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.5960 -11.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.2700 -10.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.3890 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.4830 -12.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.7340 -13.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.1620 -12.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.2730 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.0860 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.4600 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.2960 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 1.7440 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.8900 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.4080 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.8340 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.3960 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 0.0340 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.5710 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.5600 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.8630 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.0270 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.4900 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.7310 -10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.2920 -12.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.7010 -10.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.1310 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.0210 -14.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.7470 -14.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.6190 -13.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.9320 -11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.2390 -12.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.8210 -13.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1260 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.9120 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.9890 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.8370 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.5460 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.3940 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0840 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.5320 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 2.7060 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 1.3180 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 1.8860 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.8590 -8.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 62 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 62 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END