NCID-ZINC05392879 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 0.5130 -0.3490 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5000 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.0210 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.2860 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.5290 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5190 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.2260 -0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8080 1.0600 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.6610 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.3950 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -1.2080 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.2900 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.5580 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.7380 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.0270 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2470 -3.1040 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.3910 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.6510 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.7340 -2.0380 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 1.8190 -0.2650 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0280 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.4770 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4310 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.3540 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.9750 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.4500 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -0.9970 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -2.9250 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -1.6590 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -4.2220 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.8380 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.2260 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END