NCID-ZINC05218132 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.4720 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0430 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.6590 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -0.3530 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.0630 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.4580 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 -0.1550 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.1600 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.5330 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 2.1270 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.3460 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.0100 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.6030 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.0690 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.4790 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.5990 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.2310 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8100 -2.8840 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.4220 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.0040 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -4.0820 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.5880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -4.0040 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.7320 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.9990 -6.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 1.2500 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 3.4570 -4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 4.2460 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8180 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.9770 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.7860 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.3000 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.4660 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.3930 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.0240 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 2.1460 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.6340 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.6480 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.3160 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.5700 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.0500 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.2480 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.6830 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.6050 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.6190 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -4.5390 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -5.4500 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.4770 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.1630 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 1.9270 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.8530 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 0.4500 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 3.8330 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 4.3580 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 5.2430 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.9850 -2.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.2760 -2.3100 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END