ASINEX-ZINC00643753 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8240 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1230 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1090 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7670 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2320 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.2100 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.3180 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.4480 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4740 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3670 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1740 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.9260 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.6880 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4460 2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 0.2990 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.1130 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.6630 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.1540 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.1350 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.9180 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.4070 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.1740 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.1070 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 3.1860 4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.6450 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.5490 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.4380 5.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.9950 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.3270 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.3010 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3140 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.3580 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3850 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.6700 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.7630 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.5300 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.7650 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.0830 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 2.4230 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 3.0030 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 3.6150 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 4.6690 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.8960 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.8490 4.6120 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END