IFLAB-ZINC04583197 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.6500 1.5440 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.0200 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4680 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.8100 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.3500 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.7120 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5510 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.0050 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.6420 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0110 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.4640 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.8430 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.2960 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.7910 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.3600 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.8950 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.3210 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -8.9280 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -8.6440 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -9.2320 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -10.0710 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -10.2820 3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -9.7410 2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -10.6850 6.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -11.5230 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -11.0230 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -10.3050 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -9.6800 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.8290 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.9750 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.9160 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.4100 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.2640 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.7000 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.1300 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.6500 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.2200 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.7910 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.5120 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -9.8800 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -8.3740 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.6090 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.5040 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.2340 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.6240 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -7.9860 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -9.0460 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -12.5660 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -11.4200 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -11.8610 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -10.3230 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -11.0190 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -9.5330 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -8.7460 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -9.5090 7.7320 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 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 M END