IFLAB-ZINC04279303 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.2150 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.2830 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.8630 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.9120 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.3740 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0060 -2.7950 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.8790 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 -2.6110 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.4040 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2600 -4.7560 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.7500 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0110 -4.2460 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.2840 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.8650 -1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 -2.4070 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.4370 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.8680 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.1190 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.5570 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.8500 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.6950 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.2430 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.9500 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.2500 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.9960 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.0420 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.3780 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -5.1080 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.1190 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.2170 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -2.0410 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.3840 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.3530 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.6300 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.5120 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.6140 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3590 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.9470 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6680 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.4500 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.1980 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.1430 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.6620 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.5810 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.4680 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.4290 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.0140 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.9680 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -1.2140 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -0.3720 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.5540 -2.7360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M CHG 1 51 -1 M END