CHEMDIV-ZINC06948029 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 3 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 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.2750 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.2790 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.8950 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.2370 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.9340 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.8700 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -8.3280 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -8.9680 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -10.2600 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -11.0360 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -10.4500 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -9.0280 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -8.4600 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -11.4210 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -12.6830 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -12.7770 -2.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -13.8840 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -13.4720 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -12.1840 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -11.0240 -4.6330 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 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4010 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6160 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.5680 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.3370 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -6.5330 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.5820 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -8.3880 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -14.2190 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -14.6900 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -14.2630 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -13.3000 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -12.2970 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -11.9810 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -10.8080 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -10.1410 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 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 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END