CHEMDIV-ZINC01784857 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.1510 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.6190 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 0.1360 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 1.2440 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -0.3930 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 0.2170 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -0.5520 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -2.0830 -2.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -1.6600 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -2.3580 -3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.8860 -3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4950 -0.1500 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 1.0310 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 2.1050 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 1.6050 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.9750 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.5340 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0680 0.1440 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 -0.9900 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3950 1.4450 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 0.6940 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 2.3060 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 3.0200 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 1.5540 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 2.2850 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END