IBS-ZINC06661334 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6850 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0210 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6570 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0440 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7630 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0900 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1120 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6540 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0200 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.1120 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3270 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1420 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5570 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.7910 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.9800 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.5090 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -9.5990 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.1610 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -9.6320 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.5440 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8580 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.2220 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.9620 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.3560 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.0240 -5.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.2560 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.1010 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1020 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5620 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8420 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.6010 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.8080 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.8320 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.0700 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -10.0120 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -11.0120 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -10.0700 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -8.1340 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.6930 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.2290 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.1520 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.9740 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END