IBS-ZINC00292630 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -3.6670 2.5740 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.2200 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9500 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.2900 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.2660 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.9910 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.2490 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.5210 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.5490 -2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2750 -3.0750 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.5220 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.7060 -3.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4210 -5.3420 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.4030 -2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -5.6460 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.2760 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.5540 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -4.1930 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -5.5590 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -6.2850 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -3.3990 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -7.7480 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.4010 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -8.4420 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -9.8540 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -7.6510 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.6590 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 3.2380 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 2.4720 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 2.9910 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.7090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5000 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.7480 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.4610 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.7110 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.0160 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.8830 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.4870 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -6.0560 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -7.3520 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -3.0520 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -4.0290 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -2.5400 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -8.5000 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -9.7960 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -10.3550 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -10.4170 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -8.0990 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -6.6190 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -7.6720 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -7.1910 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -7.3760 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.0880 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END