IBS-ZINC02375609 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.5310 1.6120 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.0910 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4360 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.9390 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1160 -2.1230 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.4420 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.2980 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.9380 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.5070 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.2170 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.7810 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -3.6560 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -3.9500 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.3650 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -4.7940 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -5.3640 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -6.1180 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -5.1160 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -4.2780 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -4.1630 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -5.3680 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -5.6460 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.6400 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.9660 -0.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.3780 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.8200 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.4200 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.0840 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.6560 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.5640 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.9020 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.3340 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.0970 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.0620 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8700 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.9880 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1660 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.3580 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.2570 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.0790 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.5420 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.5530 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.5810 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -4.2230 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -3.2290 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -6.2250 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -5.1020 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -5.1180 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -6.7170 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.3280 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.1550 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.3920 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.8300 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.6010 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.9550 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.5900 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.4070 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END