NCID-ZINC01635707 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.2140 2.3540 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.8350 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.4230 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.3510 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.3040 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.1810 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.5680 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.4970 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.0400 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.0250 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.8130 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.3760 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.3080 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.8530 -4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.4390 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.5070 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.9520 -5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.1130 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.2990 -8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.7280 -8.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.4700 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.6430 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.0090 -6.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.1540 -8.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.2680 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 0.6040 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -1.3840 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.6660 3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6020 -1.1740 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -1.2040 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 0.3110 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 0.8170 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -0.0450 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -3.2080 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -3.8960 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.7060 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.6610 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.8730 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.3690 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.9470 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.6550 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.6600 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.6260 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -0.9040 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.7820 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.5990 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.6650 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.1820 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.6470 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.9030 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.8290 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.1480 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -1.6980 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -1.5300 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 0.8100 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 0.6510 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 2.0670 3.0880 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4480 -3.5830 4.9780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 M CHG 1 57 -1 M CHG 1 58 -1 M END