ASINEX-ZINC01326343 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.5320 1.6660 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.2100 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.2780 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.6310 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.5150 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.0210 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.6700 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.8930 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.5890 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.1560 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.0750 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -8.1460 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.6470 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.4030 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.9250 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.4410 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -8.9320 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -9.9090 -6.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -10.1890 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -11.1740 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -11.3450 -10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -10.5500 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -9.5670 -10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -9.4040 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -8.2960 -7.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.2100 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.8110 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.0980 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.3930 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.9550 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.6750 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.3100 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.4060 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.5750 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.2460 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -8.6930 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.2280 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -8.1430 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -9.7170 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.9760 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.3010 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.7790 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.3640 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.9700 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -11.7940 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -12.1050 -10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -10.6950 -11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.9480 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.6930 -2.7400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2600 -6.1560 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END