IFLAB-ZINC04939599 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -10.7380 1.6420 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 0.6910 -6.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 -0.6520 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -1.5780 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -3.0160 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -5.2970 -5.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4160 -5.4870 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -6.2400 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -6.0920 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -5.3080 -6.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -6.8290 -5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -6.8120 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -5.6890 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -5.6680 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.7790 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -7.9060 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -7.9160 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.7620 -8.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.6440 -8.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.5210 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.6290 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.4910 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.2460 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.1310 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.2600 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -5.5320 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2430 -4.6330 -4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 2.6360 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 1.3780 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 1.6360 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -0.7050 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -0.9630 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -1.5240 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -1.2660 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5940 -3.0690 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -3.3270 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -5.9910 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -7.2690 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -7.3720 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -4.8320 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.7960 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -8.7650 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -8.7850 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -5.6000 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.5730 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.3580 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.1560 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.1690 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -3.9050 -5.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -3.8250 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 -6.7420 -4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1260 -6.8450 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END