CHEMSTAR-ZINC04016132 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5470 -1.9760 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.0360 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.5850 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -0.5830 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -1.1670 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -1.2810 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -1.5690 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -1.2260 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.5210 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -2.1510 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -2.4920 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -2.1990 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -2.4410 4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.3940 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.7360 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -0.1810 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -1.2580 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -2.9850 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -2.4690 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.7390 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.9290 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.6630 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.4520 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END