IBS-ZINC01812271 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.9250 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -6.4040 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -7.7730 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -8.1340 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -9.4220 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -9.5420 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -8.3850 8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -7.1880 8.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -7.0230 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.5400 6.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -8.5040 10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -7.5660 10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -7.6820 11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -8.7270 12.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -9.6620 12.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -9.5520 10.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -11.0040 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -11.7520 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -10.7870 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -8.5850 4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -8.0970 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.7980 2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.9310 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -6.7500 9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -6.9550 11.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -8.8150 13.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -10.4760 12.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -10.2800 10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -11.1700 8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -11.3310 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -11.8850 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -12.7110 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -11.0540 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -10.8040 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.7800 2.4660 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 M END