CHEMDIV-ZINC06899832 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.0420 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9540 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9490 -4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 -3.5880 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.8140 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5600 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.5460 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.7440 -7.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.9820 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.9060 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.4230 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.5230 -10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.2260 -10.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.2140 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.5940 -8.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.2830 -11.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.5850 -11.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.6620 -10.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.7590 -12.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.4340 -13.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7390 -14.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.8700 -14.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.7840 -13.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.9260 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.1800 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.5340 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.1450 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.2240 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.8910 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.0750 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.3740 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.3340 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.2740 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.6400 -11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.9530 -12.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.7770 -13.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.3570 -14.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.1130 -15.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.4900 -15.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.4030 -14.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.4900 -13.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.9030 -13.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.5180 -13.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END