CHEMDIV-ZINC00109799 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4790 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.1230 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.6580 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.4570 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.8560 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.9700 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.1610 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.0390 1.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.2830 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.3680 1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0840 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.6300 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -7.4620 -0.9820 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.0310 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.5630 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5720 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.0400 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.4040 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.2090 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.7410 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.8340 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.3760 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.7610 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.2320 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.3340 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END