CHEMDIV-ZINC04939001 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1570 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.4590 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.6300 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.0210 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.1550 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.7990 -0.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 1.5640 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 1.7090 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 2.0910 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 2.3320 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 2.1940 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 1.8070 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 1.6670 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 1.2960 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.1850 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 1.9280 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 0.6340 -4.7610 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 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.4780 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 1.5220 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 2.2050 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 2.6320 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 2.3840 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 2.2940 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 2.6780 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 0.8290 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 0.2680 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -0.1160 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END