IBS-ZINC02422437 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1350 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4900 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8660 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6440 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0140 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.0860 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.2940 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.0110 1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.6750 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.4870 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.4190 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.2570 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.1110 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.7140 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.8180 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -9.1500 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -9.2730 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.1690 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.8370 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -10.5090 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -10.8250 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -12.0480 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -12.9590 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -12.6490 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -11.4290 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2130 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1060 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.3410 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.2460 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.7950 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.7120 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.9720 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -9.1840 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.2750 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -8.1920 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.0150 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.8030 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -10.1140 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -12.2940 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -13.9150 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -13.3620 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -11.1890 0.6700 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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