IFLAB-ZINC04139304 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.3190 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.1790 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -0.4550 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -1.5470 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.2360 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.1700 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.6900 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.6330 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.3480 -0.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.1500 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.0960 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.8620 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.0490 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.1030 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.9360 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.2280 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.8650 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.9920 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.2970 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.0100 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.4230 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.1240 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.4160 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.2010 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.4980 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.5330 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.3620 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.5750 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8840 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.5650 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.2200 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.3380 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 1.1810 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.3640 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.8820 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.9110 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.1290 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.8300 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.0800 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.9300 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.2810 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.2260 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.9750 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.2470 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.4490 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.1880 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.0960 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.0610 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.2620 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.6090 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.0960 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.1310 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.1260 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.9250 8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.4380 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.3510 -2.4440 N 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 57 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END