IFLAB-ZINC04302592 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 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 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.7710 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 1.8760 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 2.7790 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 3.9310 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 4.7830 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 4.5310 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 3.4270 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.5240 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.3690 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 6.0170 4.8280 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.0790 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 2.0580 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 4.1390 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 5.2240 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 3.2450 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.1590 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 5.7860 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 6.8060 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 6.3500 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END