CHEMDIV-ZINC06810841 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0460 1.5640 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0600 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6970 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0760 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7020 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.9400 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.5610 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.2670 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.0580 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.7790 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 -4.2440 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.9090 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.1520 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.5390 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.9500 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.4800 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.6260 4.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 -7.8690 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.7700 4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -9.1530 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.2600 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.6600 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -9.9490 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -10.8380 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -10.4460 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.2070 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -7.7740 6.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.2040 5.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.8540 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.9070 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9870 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8860 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.2100 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.6670 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4250 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.4470 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.2670 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.2200 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.9230 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -5.5470 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.3510 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.6100 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.2200 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -7.9650 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -10.2630 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -11.8450 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -11.1440 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.7180 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.0310 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.5520 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END