CHEMDIV-ZINC00249128 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0620 1.6450 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.1580 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.7020 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.0870 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6380 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.7770 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.3910 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.1350 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.7800 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6570 -4.3750 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.3030 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 -6.6380 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.7040 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.7860 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -5.6760 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.5770 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.5820 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -5.7350 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.5790 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.6280 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.8370 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -6.9940 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.9440 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -5.8900 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -4.7940 -7.3820 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.9270 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.0160 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.1470 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.9190 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.2990 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.7340 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.1770 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.2570 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.3680 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.5550 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.5990 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.7090 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -7.9520 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -7.8880 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -6.6510 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -8.0210 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.6110 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -7.0260 -7.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 25 -1 M END