CHEMDIV-ZINC00221403 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.7100 -0.5060 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.9580 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 -2.4540 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.9980 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.5680 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.1800 2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.1030 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.1820 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.3670 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.2650 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.1160 5.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.5040 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.7490 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.2810 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.5640 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.3170 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.7680 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5150 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.6180 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.2340 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5130 -1.2710 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 0.3760 -2.2970 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.6720 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.9880 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.3340 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 0.2290 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.3090 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -5.2530 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.9790 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.4230 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.5730 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.1780 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.1410 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.6030 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1580 -2.1430 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 20 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 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 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END