CHEMDIV-ZINC06809380 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.4940 -2.8610 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.0210 2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8490 -2.1160 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5500 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.4210 2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.0010 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.4490 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 -3.0500 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.4790 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.0160 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.2100 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.2250 3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.8240 4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.5640 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.9970 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.7290 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.0360 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.6120 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8770 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.4240 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.7670 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.3490 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.5800 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 1.2310 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.6600 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.5100 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.9070 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.7650 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.0680 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.2340 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4280 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.9830 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.9900 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.0460 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.4170 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.7510 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.7600 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.0640 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 3.6080 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.8530 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.5860 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.1610 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 0.2500 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 1.4090 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 2.1720 4.8270 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END