NCID-ZINC01609933 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.0650 1.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.7570 1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8870 2.2840 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.7130 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.4770 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 3.6240 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 4.2850 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 3.7990 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 2.6530 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 1.9940 1.8920 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 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.7300 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.1920 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.1860 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 4.0040 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 5.1800 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 4.3150 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 2.2730 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 1.1010 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END