CHEMDIV-ZINC05135795 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.0670 1.0200 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0060 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.3970 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.0080 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3390 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.1780 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.5710 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -5.3900 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.0450 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.9670 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.7810 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -7.9100 3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -7.6820 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -6.5470 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -8.8800 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -9.0900 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -10.4920 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -11.0940 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -10.1010 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -10.2280 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -9.1740 4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.5340 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.6910 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.6350 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.4560 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.5780 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.6830 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.5610 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0880 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.8210 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.1680 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.8390 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.6890 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.2670 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.0800 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.5010 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.5040 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.0710 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -7.1370 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -8.3180 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -11.0070 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -12.1390 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -11.2230 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.9750 1.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7980 -1.1280 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 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 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END