IFLAB-ZINC05255774 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.3230 1.7060 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.1950 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.0840 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.4200 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.7460 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.4660 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.7440 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.3010 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.5820 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.3060 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.1610 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -5.5680 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -6.4520 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -5.8040 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4910 -2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.8010 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.1120 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.4040 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -8.3920 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -8.0840 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.7880 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -9.0530 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.6650 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -9.6640 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -9.9090 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.1630 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.9050 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.1260 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.2250 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.3360 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.1610 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.3730 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.1050 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.6350 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -5.8190 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -7.4990 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -6.2840 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -6.2010 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -5.1740 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -6.8510 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -5.5530 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.1090 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.3430 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -7.6440 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.5460 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -9.5310 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.8940 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -8.2750 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -9.6670 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -9.2870 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -10.9600 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END