ASINEX-ZINC00800151 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 6.8370 -2.5760 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -1.3400 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.7560 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.4070 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.6420 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.2260 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.7690 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.7590 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.3080 -2.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0290 1.0580 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.2720 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 0.2610 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -0.4520 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -1.5630 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.7590 -3.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.9500 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.5540 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.9630 -3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 2.5870 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.2250 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.7330 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 5.0040 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.7290 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.7320 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.6880 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.8740 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.7150 -2.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.5990 -0.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.3710 -1.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -3.0340 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -0.8320 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 0.2100 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.1510 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -4.1920 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.3380 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.2540 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 1.1780 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -0.1320 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -2.2410 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 2.2790 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.8420 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.0700 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 2.7910 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 5.3180 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 4.9590 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.1080 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 5.8880 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.7930 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.5810 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END