IFLAB-ZINC04263711 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0630 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 1.0260 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5920 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.4510 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.3030 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7890 0.0440 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -0.0870 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 0.5260 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 0.2800 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -0.5350 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -0.7850 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -0.2210 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 0.5930 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 0.8480 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 1.7380 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 0.8910 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 1.1170 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 -0.4680 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3470 -1.3160 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 1.7100 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6160 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6010 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6810 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2620 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.1920 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.5240 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -1.1700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 0.2520 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -0.9740 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -1.4190 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 1.0310 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 2.4210 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 2.3100 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 0.0970 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 1.9110 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 0.5110 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 -2.2930 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2530 -0.8710 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4030 -1.4300 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 2.0120 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.2420 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2960 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7050 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0770 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 55 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END