CHEMDIV-ZINC02281108 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.1110 -0.6740 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.1040 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.4980 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2180 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.2430 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.3600 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.5980 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.7990 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.7550 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.0260 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 3.3220 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 4.3610 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 4.1180 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 5.1440 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 4.8280 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.6340 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 6.5450 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 6.8290 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 8.1350 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 9.1670 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 8.8880 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 7.5850 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 10.4520 -5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 11.4640 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.4120 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.7590 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.2690 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.9950 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.3500 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.4940 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5200 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.0820 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.1090 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.5850 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3200 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.8450 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.5770 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.8600 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.7460 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.2220 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 3.5080 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 5.3620 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 6.0270 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 8.3560 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 9.6920 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 7.3690 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 11.4340 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 11.2880 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 12.4420 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.6400 -1.2040 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END