ASINEX-ZINC03876272 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 3.3850 -10.0000 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -9.5250 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -8.1290 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.5550 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.1990 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.1090 2.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 -5.2560 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.1180 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.5730 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.1860 3.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3810 -5.7120 3.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1300 -6.3780 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.5910 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -7.2020 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -7.6020 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -7.3880 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.7710 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -7.7800 7.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -7.5290 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -8.2040 7.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.7590 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -3.4340 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.7390 4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -3.3170 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -3.3590 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.5240 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.7690 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -9.8900 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -11.0480 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -9.4010 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -9.6350 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -10.1240 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.9790 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.0180 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -6.2800 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -7.3670 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.5990 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.0480 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.8890 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.4570 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -7.5880 8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -3.9880 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.3010 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -2.6880 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -4.3760 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -3.0420 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.0940 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.3960 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.1000 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.8730 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.3550 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.9260 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 49 1 0 0 0 0 27 48 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END