IBS-ZINC04747306 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.8150 0.2090 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.9140 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.7550 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.7760 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.9150 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.0940 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.1120 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.2690 -2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.5090 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.7640 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.9890 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.8840 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.2540 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.2300 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.4800 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.7430 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.7680 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.5250 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.0080 -8.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.1850 -10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.4890 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.3700 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.6860 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 2.5310 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.0680 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.7580 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.0910 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.7140 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.1080 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.4030 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.0710 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.6180 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.9300 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.2420 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.6860 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.9330 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.3200 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.2170 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.9570 -10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.5150 -10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.3580 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 2.0480 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 3.5540 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 2.7300 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.3990 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.1120 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.5690 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.0610 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.1920 2.8100 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END