ASINEX-ZINC04884288 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4980 0.2860 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5430 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.0830 -1.0280 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 -0.7660 -2.0440 0.9300 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 -7.0850 -2.1520 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -1.6620 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -0.9880 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.8040 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -1.2900 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -0.1450 -5.3660 F 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 -3.5420 -1.2220 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.4180 3.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.2920 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.6920 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.3470 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.1040 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.3610 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0910 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -2.6790 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -1.8060 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -0.6060 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.1430 -3.2210 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 -2.5740 -0.7220 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.6240 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.7550 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 0.8530 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 0.2980 5.4370 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 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 33 1 0 0 0 0 2 34 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 49 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 49 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END