CHEMDIV-ZINC05022432 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -3.3020 1.6660 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.1740 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.5090 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.0080 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.5220 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.5550 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.1310 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.2460 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -5.6180 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -5.9050 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -5.0060 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -7.3170 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -7.8410 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -9.2700 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -9.7890 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -8.5670 0.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -11.2270 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -11.7750 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -13.1580 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -14.0050 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -13.4730 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -12.0830 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -11.5240 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -10.1380 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -9.6490 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -12.4190 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 2.1330 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.8550 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 2.1530 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.2770 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.0190 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.0400 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.3490 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.4650 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.2260 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.5590 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.3240 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.5080 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.4090 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.7550 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.6370 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.5860 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.7720 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -3.7360 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -6.3980 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -7.2280 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -11.1430 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -13.5720 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -15.0830 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -14.1760 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -13.0300 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -11.8720 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -13.0540 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.6710 0.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.1680 0.8030 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 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 54 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END