IFLAB-ZINC04355009 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.9760 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.3030 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.2410 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.9880 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.3460 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -7.0300 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.7690 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.7610 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.6670 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -9.5720 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -11.0210 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -10.3790 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.9300 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -12.6890 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -12.9820 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -12.8030 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -13.0720 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -13.5200 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -13.7000 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -13.4350 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.0880 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -5.5580 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -9.3660 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -9.4180 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -11.1830 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -11.6950 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -10.5850 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -10.5340 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -8.7680 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -8.2560 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -13.3370 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -12.8710 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -12.4530 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -12.9320 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -13.7300 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -14.0500 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -13.5790 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -11.2840 -1.4790 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 7 2 0 0 0 0 3 4 2 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END