IBS-ZINC02327390 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.2820 1.4810 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.1350 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.7120 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.1520 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.1490 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.9360 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.1410 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.7080 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.0510 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.8680 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.1540 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -3.1440 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -4.3810 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -5.5740 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -5.5760 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.3340 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.1000 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -6.8450 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -8.4320 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.8530 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -9.3410 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -8.2960 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -7.8660 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -6.7800 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.1560 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.2350 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7520 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.9750 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.7870 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.2140 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -4.4040 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.6690 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -7.6570 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -9.2720 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -7.9960 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -8.0070 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -9.6480 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -9.5710 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -10.2720 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -7.4200 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -8.6970 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -7.0410 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -8.6930 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -6.6280 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -7.3730 0.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3100 -6.5760 1.4510 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END