IBS-ZINC00412749 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.4210 1.2260 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.2690 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.9820 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.3500 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.0240 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2980 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.9110 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.0160 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.3620 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.0430 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.3910 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.2520 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.1320 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.3130 -4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.4390 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -7.6010 -4.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 -7.2850 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -8.7930 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -9.9480 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -9.4720 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.0410 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.4430 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.4580 -5.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.6960 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.7140 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.5450 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.5000 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.4600 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.8960 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.3490 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.4870 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.8910 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.1070 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.5800 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.1300 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.7570 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -9.0470 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -8.5680 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -10.8860 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -10.0470 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -9.7000 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -9.9260 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.5740 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.8680 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.8290 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END