IFLAB-ZINC00952237 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 6.7200 -1.5180 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.0750 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.1140 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5910 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.9790 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.5790 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.5680 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.4850 -4.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.4060 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.2920 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.2570 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.1440 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0650 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.0950 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.2180 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.2430 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.3620 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.4760 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.5790 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.7010 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.0760 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.9810 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.3460 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.8430 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -7.9390 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.5740 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -10.3140 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -11.0610 -1.9430 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2890 -2.1430 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -0.5150 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.4680 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.0880 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.4290 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.7630 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.5220 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.3360 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.9820 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.8070 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.9610 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.1620 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.4640 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.6300 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -9.0310 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -8.3000 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.9060 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -10.7000 -3.7570 O 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END