CHEMDIV-ZINC04733716 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.3400 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.5940 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.5460 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.1390 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.7780 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.7340 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.0420 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0090 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7250 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2160 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.2520 -5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.3850 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0880 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.0920 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.3840 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.7190 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.7340 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.2190 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.6710 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.0210 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.8730 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 3.4180 -4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.1410 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.6630 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.7280 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.1670 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.0440 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.1750 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -1.3120 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.2340 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.5550 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8460 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.1660 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.7550 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.9820 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.9840 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.4060 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 4.9270 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.8050 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END