CHEMDIV-ZINC00213134 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.7590 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2350 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.4930 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.2530 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.6600 2.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -2.1170 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.9560 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -2.5810 1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -2.8700 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -3.5170 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -2.5640 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -2.2400 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -1.6300 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -3.2200 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 -4.3390 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9160 -2.5620 3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1520 -3.2000 3.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9850 -4.2700 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2590 -2.9730 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5710 -2.5900 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -2.9240 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5650 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.4120 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.5970 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -1.9430 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.5520 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -3.7180 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -4.4520 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -1.6440 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -1.5280 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -3.1550 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -1.4120 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -0.7090 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -1.6670 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9600 -3.4070 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1780 -3.4470 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4260 -1.9030 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6520 -1.5080 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5360 -3.0000 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8210 -2.4900 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4410 -4.0070 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5580 -2.5150 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END