IBS-ZINC05246629 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0710 1.4440 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0780 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5300 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.5430 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.0090 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.7610 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.4920 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.7960 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.3850 2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.8190 2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -6.2710 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.1320 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -7.6360 3.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -8.7770 3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -7.6370 4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -7.1210 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.4040 1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 -7.0890 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.9620 0.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.6010 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.1260 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.9050 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.4700 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.2530 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.4740 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.9090 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.8270 7.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7740 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9070 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5440 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3760 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.0120 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.8060 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.8720 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.2520 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.6100 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.0190 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.3400 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -5.3100 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -7.9900 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -6.4350 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.2220 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.7410 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.8540 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.0780 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.5250 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.2990 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END