CHEMDIV-ZINC06875329 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.6700 0.0240 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.1950 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.7900 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -1.0410 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.2930 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 -1.4420 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.1590 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.2270 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.0040 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.7160 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.6530 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.8720 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.7470 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.3250 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.1000 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.2680 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.5240 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.2400 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.0270 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.7330 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.6540 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.8670 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.1660 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -5.3490 8.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.2810 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.9460 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.2380 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.3500 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.9610 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.1200 -0.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.2430 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.6090 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.6140 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.4580 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -5.8410 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.3250 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.4280 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.6140 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.3090 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.5670 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.5840 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.3350 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -7.0340 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.7550 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.7660 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.6510 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.6970 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -5.8400 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END