CHEMDIV-ZINC06894834 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.0550 1.2570 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2000 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.0210 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.7080 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.7090 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.0300 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.3500 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.3530 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.3550 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1220 -0.9030 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.4540 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.9470 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -2.1560 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.7070 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.2310 -0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 -5.1660 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.3050 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.3500 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.3890 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.8960 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.0620 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.4480 2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.3690 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.6130 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.5750 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.8300 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.7440 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.0610 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -2.4630 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.5490 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.2360 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.5780 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.5590 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7200 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.3210 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.4600 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.8110 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.3810 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.5330 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.0290 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.7660 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.6090 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.8800 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.8090 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -5.3960 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.1780 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.5150 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.1720 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.7910 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.8090 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.1910 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.3780 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.9970 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.2120 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.9930 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -1.9280 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -2.0810 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -3.3070 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.1450 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 59 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 59 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END