IBS-ZINC02198122 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0110 -3.6350 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.3460 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.7570 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.4560 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7450 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.3340 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.8140 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.0750 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.7190 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.9170 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.6440 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -2.7330 -4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.1920 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.0480 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.5650 -4.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9090 -0.8590 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.6140 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.1050 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.8240 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.2280 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -3.9090 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -4.4540 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -4.3440 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -4.9010 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -4.7790 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 -4.1070 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -3.5540 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -3.6610 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -3.1080 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.0960 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.3630 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.3130 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7280 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.7770 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7390 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.2350 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.0190 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.4760 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.0430 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.9210 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.2190 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -3.9970 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -4.9730 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -5.4240 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -5.2090 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3750 -4.0240 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 -3.0360 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -2.5890 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 16 1 M END