IFLAB-ZINC04139388 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.6720 -2.8740 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.9510 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.6990 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0990 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.4240 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.0030 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.1620 -5.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3430 -3.2570 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.6590 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.3660 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.5910 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.3170 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.0640 -4.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.7680 -6.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 -2.2470 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.2700 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.3310 -7.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.6980 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.4930 -7.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.1820 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.3890 -9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.8940 -10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.2010 -11.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.0070 -10.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.4960 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.9250 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.7390 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.6610 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.0500 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.9030 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.6130 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.0350 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.1740 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.5350 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.1210 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.5080 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.5450 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.9240 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.3950 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.9470 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.4780 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.1060 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.1990 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.2580 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.7030 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.9390 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.8290 -11.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.5970 -11.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.4800 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.5830 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.3380 -1.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.3610 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.7660 -3.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5830 -0.7450 -3.7990 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 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 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 53 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END