CHEMDIV-ZINC07006506 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.5340 -1.9670 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.7900 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.0050 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.1660 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4450 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.5600 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.4020 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.1300 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.5210 -4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.4120 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.1950 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.6050 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.6060 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.8270 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.0380 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.0330 -7.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.8260 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.7660 -5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.9360 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.4020 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.2240 -5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.8000 -6.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.1650 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.0660 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.4120 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -7.8630 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -6.9680 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -5.6200 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.0340 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.7470 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.5340 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.0100 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.7220 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.0730 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 0.2100 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.0040 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.7880 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.4400 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.8360 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.2100 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.5360 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4040 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.1410 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.7140 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.1130 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -8.9160 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -7.3240 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -4.9210 -5.9400 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END