CHEMDIV-ZINC06767440 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.1070 -0.4740 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0360 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1400 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.8680 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 4.0760 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.2630 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 5.7600 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 6.5360 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 6.0810 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 4.6570 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 3.8260 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 6.8520 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 6.5810 -3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 7.2980 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 8.3420 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 8.5970 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 7.8450 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.5970 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.9590 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.3810 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.7780 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.1010 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 4.0720 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 5.9450 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 6.0860 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 7.6010 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 6.3610 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 4.3580 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 4.4920 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 2.7700 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 3.9810 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 7.0730 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 8.9420 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 9.4020 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 3 0 0 0 0 M END