CHEMDIV-ZINC04760808 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.6730 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1590 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -0.0580 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4810 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.9960 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.5660 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.9260 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -2.1430 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.4120 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 -0.1950 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.2280 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.4720 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.6290 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.2190 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -4.1770 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.5210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -4.0070 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -5.1310 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -5.8970 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -5.4290 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.1610 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -7.3210 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -7.7800 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -7.0930 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -5.5630 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -4.7500 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -3.3690 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -2.5690 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 -3.1410 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3240 -4.5160 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -5.3260 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -6.6790 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 -7.1980 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.0800 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.1290 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8900 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.0750 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2640 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.2120 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.4510 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.6450 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3490 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.0110 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.1780 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.3070 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.0020 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.5940 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -5.8130 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -7.8890 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -8.7000 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -7.4610 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -6.4310 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -2.9200 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -1.4940 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9260 -2.5110 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1450 -4.9600 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5760 -6.8650 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5610 -6.8390 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6140 -8.2880 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END