CHEMDIV-ZINC06781474 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -2.0020 -0.1040 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.4310 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.3700 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.1070 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -3.1330 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.4270 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.7010 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.6820 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.0150 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.6690 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.9910 2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.2620 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.2650 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.3870 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.3970 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.6620 3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -7.0510 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -6.2850 4.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4620 -6.1920 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -7.0280 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -7.7290 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -8.3710 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -8.2940 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -7.6320 6.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -7.0240 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.8630 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -2.4370 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.2950 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -3.1710 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -4.6350 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.5020 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.0700 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.3290 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.1120 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -2.9180 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -5.2230 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.7170 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.0820 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.4920 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.5990 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.2160 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.2600 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -7.3780 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -8.1190 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -6.9540 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -7.7860 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -8.9180 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -8.7760 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -6.5110 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -4.1260 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -3.9880 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.1520 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.7330 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.9080 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -3.0000 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -5.3000 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -4.8870 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -4.8380 4.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3160 -4.5320 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 58 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END