IFLAB-ZINC04850541 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.3180 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.9210 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.3120 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.1530 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.4710 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.0600 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.2290 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.8500 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.7510 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 2.9430 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6040 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.1400 -5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.7270 -5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.2980 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.4720 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.0340 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.4220 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.2440 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.6820 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -5.6470 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -5.4620 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -6.3440 -10.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.1510 -9.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -3.4300 -10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.1100 -10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.2580 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.2860 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.3030 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9030 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2590 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.3700 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.7520 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.2530 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 3.7330 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 2.7510 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.1400 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.4000 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.3100 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -6.2330 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.1260 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -4.0340 -11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.2260 -11.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -2.3280 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.5460 -11.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.9990 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.3460 -9.3460 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END