IFLAB-ZINC02966156 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1410 1.6150 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.1860 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4580 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.2700 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.3860 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.7670 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.4990 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.8480 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.5670 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.9910 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.4770 -4.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 -2.6940 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.6450 -6.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9550 -1.0910 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.6230 -5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.3700 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.0230 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.0020 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.0360 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.3030 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.2030 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.8530 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.6120 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.2850 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0550 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.7200 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.9600 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.9730 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.0000 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.3500 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.1830 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.5790 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.4400 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.3060 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.3120 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.6830 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.5550 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.3360 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.1620 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.7820 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 0.1130 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.8820 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.8980 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.1010 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.9930 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.1720 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.5490 -10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3430 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.2520 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.6450 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.3340 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 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 15 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 13 1 M END