CHEMDIV-ZINC04939049 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.9410 0.5330 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.9880 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.3610 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.6170 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.5190 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.7750 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -2.1300 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.2320 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.9760 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.0810 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.8180 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.4500 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.2190 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.9540 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.3080 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.4890 -5.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.5130 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.3620 -7.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.8680 -7.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.0730 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.3450 -10.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0750 -4.2080 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.1020 -10.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.0560 -11.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.2750 -12.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.9510 -11.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.0480 -13.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.8730 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.9980 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.8100 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.4540 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.3290 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.2430 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.6980 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -2.3280 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.5080 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.7880 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.9880 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.9250 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.1800 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.2010 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.2090 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.1330 -12.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.1400 -11.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.0280 -13.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.1260 -12.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.2490 -10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.6100 -11.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.3880 -13.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.7500 -13.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.0750 -13.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.5660 -11.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END