CHEMSTAR-ZINC03145204 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -1.2140 1.0170 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.4090 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.6190 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9880 1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.9460 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.1970 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.1890 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.6500 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9220 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -5.3660 1.0010 P 0 0 3 0 0 0 0 0 0 0 0 0 4.4280 -5.7940 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.5730 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.1630 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -7.0820 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.4110 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.8210 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -7.9020 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -5.2640 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -4.2460 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -4.1600 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.7180 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -4.7360 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.8220 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -6.5450 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.7280 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.1660 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.1720 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.1200 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.5640 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.0930 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.4630 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.7970 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.9620 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.7910 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.5930 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.2500 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.9030 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.5430 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.9420 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.8340 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.3010 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.1250 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.7620 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -9.1290 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -9.8590 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -8.2230 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.2680 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -4.5610 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -3.4350 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -5.1380 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.7400 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.6570 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.4210 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -5.7130 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.5470 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.8440 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -6.5650 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 M CHG 1 4 1 M END