IFLAB-ZINC00706917 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -3.9570 -2.2480 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -3.0570 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.6790 4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.3710 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.2030 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.1200 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.2430 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.0050 4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.5800 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.2990 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.4210 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.1850 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -1.8080 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.6700 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.9350 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.8230 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.0810 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.4780 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.7610 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.6360 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.9990 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.8920 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.2400 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.7130 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -7.8120 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.4660 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -10.1560 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -10.9370 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -10.6100 4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -12.0430 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.1850 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.5320 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.4500 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -4.1200 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.8550 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.7520 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.9310 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.5060 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -1.6070 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -3.1470 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -4.3040 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.7650 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.3010 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.5270 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.9330 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.1740 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.7710 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -12.5540 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -12.2730 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -12.3770 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END