IBS-ZINC02160746 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.2640 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.3220 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 0.4310 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 0.7860 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 0.9950 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 0.9130 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 1.1750 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 1.5200 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 1.6050 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 1.3430 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 1.3520 6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 1.5620 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.0210 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.8890 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.5450 3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 1.1310 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.3780 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.6080 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.5840 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 2.3340 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 2.1160 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8290 9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 0.2440 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 0.6460 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 1.1120 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 1.7240 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 1.8740 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.3840 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0260 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 3.0940 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 2.7060 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.5830 9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.1820 10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.9020 9.6510 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END