IFLAB-ZINC04304982 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.6820 1.4350 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.0440 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.6420 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.0080 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.7990 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.2270 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.8370 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.2170 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.9350 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.3280 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.8400 -3.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -4.2290 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.3220 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.5380 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.8970 -7.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3730 -6.8140 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.3480 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.6580 -6.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 -8.0780 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -8.2770 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -10.1370 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.9130 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.7130 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.8070 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.6400 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.9630 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.8470 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.0440 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.4580 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.8600 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.1780 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.7800 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.7960 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.8500 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.4780 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.8910 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.5120 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.4750 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -7.1280 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -9.0160 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.5660 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.8750 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.3900 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -10.4120 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -10.3550 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -10.7790 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.9200 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.1570 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.8910 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.8330 -4.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3490 -6.2460 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END