IBS-ZINC02586868 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.8430 3.0300 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 2.9900 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 4.6010 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 4.6920 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 5.9860 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 6.1080 3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 6.4690 4.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6790 5.6510 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 6.4450 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 6.6690 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 6.9800 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 8.2940 8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 8.5400 8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 7.5820 9.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 6.3180 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 5.9670 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 6.6190 7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 6.0760 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 5.9330 4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 5.8580 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 5.5060 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 7.7850 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 7.8150 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 9.0140 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 10.2040 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 10.1830 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 8.9840 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 11.4340 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 11.4620 5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 12.4990 4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 13.7350 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.0150 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 3.7730 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.1410 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 3.7870 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 2.0160 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.9630 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 4.7100 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 5.3630 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 3.8330 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 4.6600 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 6.8590 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 5.9990 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 9.1110 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 9.5460 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 5.5680 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 4.9300 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 6.8490 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 6.9090 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 9.0100 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 11.0920 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 8.9970 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 14.5150 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 13.9990 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 13.6700 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.2450 1.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2550 2.5310 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 56 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END