ASINEX-ZINC04884100 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.5000 0.2810 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.5450 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.0860 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.0420 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9090 -3.7940 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7750 -4.6360 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.8350 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8680 -4.7060 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.5040 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6310 -2.6430 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.9690 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -1.0420 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -0.5510 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -0.9870 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -1.9150 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -2.4090 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -3.4250 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.8230 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -3.8460 -3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7820 -3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.7680 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.7380 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.7610 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.5990 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.3130 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.6860 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.3550 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.0990 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.3630 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0900 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.7010 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.1740 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -0.6030 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -2.2550 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -2.9100 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -4.0300 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -4.0680 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.7830 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.8520 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.6310 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -3.1000 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.1980 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.3420 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.5830 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.8080 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END