IBS-ZINC02127290 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.0000 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.7600 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.4140 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2220 -4.0400 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -4.0820 -2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1270 -4.7680 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -2.0220 -2.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7160 -2.0580 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4090 -1.9550 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.0360 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.1670 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.6290 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 0.2930 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 1.5280 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 1.8320 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 0.9110 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -0.3340 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -1.4170 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -2.4490 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -3.5140 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -4.8230 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -5.5790 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -6.3100 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -6.2340 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -7.0480 -6.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 0.0530 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 2.2520 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 2.7960 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 1.1560 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -1.4250 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -5.5310 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -4.1060 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -4.8710 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -6.2960 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -7.1080 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.5180 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -2.9570 -3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -3.2820 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 55 56 1 0 0 0 0 M END