CHEMDIV-ZINC06750680 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.3270 1.3310 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.1700 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -0.6010 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.4490 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.1260 2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5920 0.9570 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.8360 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.8590 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.0450 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -0.2800 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.7600 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -0.0010 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 1.2570 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 1.8320 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 1.8950 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 1.2140 -1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 1.6870 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 2.7410 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8940 3.1950 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1180 2.6010 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1810 1.5420 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 1.0860 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 0.0030 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1060 -0.7380 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6380 -1.7080 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -1.5500 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -0.4840 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 0.0810 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -0.4040 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.5170 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.7860 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.5040 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.8650 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.5100 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.1190 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.9280 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.5160 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.5720 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.9500 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -0.9400 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.1090 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 0.7940 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.4080 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -1.8110 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -0.6640 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -0.4040 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 2.9670 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 1.8130 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 3.2320 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8450 4.0140 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0240 2.9580 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1500 1.0940 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1180 -0.5350 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2440 -2.4470 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -2.1440 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.0090 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.2570 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.5930 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.4690 1.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5470 0.5550 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 59 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END