IBS-ZINC00509320 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0840 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2900 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1230 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.8440 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.6040 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.3680 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.1780 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8750 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.2750 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.2820 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.6180 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.6730 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.4030 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -5.7360 -9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -6.5540 -8.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7750 -6.0190 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.7620 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -7.9130 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.0030 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.3130 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.2360 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.2110 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.5180 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.1520 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.2910 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.0350 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.7250 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.2300 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.8340 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.8340 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.2880 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.5480 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -7.3090 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -7.3320 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -7.7630 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -8.4940 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -8.4480 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.4570 -7.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END