IFLAB-ZINC04305103 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.2350 1.4190 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.0690 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.7440 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.1080 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.8000 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.1250 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.7550 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.0170 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.8040 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.2120 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.7990 -3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4550 -4.2670 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.2810 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.4010 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.9260 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -8.3910 -7.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -8.8190 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.2940 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -8.9090 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -10.2840 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -10.7870 -9.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -9.8940 -10.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -8.5410 -10.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.6590 -4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.6120 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.8550 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.8650 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.2050 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.6340 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.8660 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0050 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.5190 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.0060 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.6830 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.3970 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.8210 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.3900 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.3120 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.8000 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -6.6340 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.5050 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -9.9080 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.4190 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -8.7150 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -8.5860 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -10.9510 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -11.8490 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -10.2530 -11.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -7.8430 -11.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.1090 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.8290 -5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -8.0910 -9.3750 N 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 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 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 52 1 0 0 0 0 24 50 1 0 0 0 0 M END