IBS-ZINC02429024 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.0220 -0.6920 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8000 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1230 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0450 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6790 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0950 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8290 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4570 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.3480 -5.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2450 -4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.1570 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.6640 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.9080 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.1600 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.7530 -5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.9420 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.9850 -7.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.3130 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.4140 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.6920 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.8870 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.7980 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.5110 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.9960 -10.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -8.3500 -11.1120 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 0.0240 -0.1490 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6070 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8790 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9090 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.2400 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.7550 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.5000 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.2690 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.1580 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.0720 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 3.6990 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 3.5220 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.3250 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5170 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.2650 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.5430 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.8900 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.6630 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.3660 -12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.8460 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.8710 -10.7280 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END