IBS-ZINC01785688 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8270 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1280 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3320 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.4840 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.4450 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2410 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0570 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7730 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4170 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.6170 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1950 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.3030 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.6940 4.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 1.4650 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.2550 4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.1280 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.4970 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.4660 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.2040 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.8570 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.7760 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.4040 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.3690 8.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.0100 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -0.9860 9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.1980 9.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.3860 9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.4500 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6350 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.6950 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.5230 7.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.3770 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3440 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.3690 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.4340 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.3630 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.1990 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.6230 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 2.3080 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 0.0090 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.3250 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 2.1700 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.8550 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 0.3960 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -1.5070 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.3290 9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.0400 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.8470 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.0750 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.2320 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END