NCID-ZINC05845218 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -0.3540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.9810 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.4520 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.3000 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.7540 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5910 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.4990 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.0510 -2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 -2.9300 -3.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8400 -3.2150 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.4800 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.5510 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1220 0.0340 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.3810 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5450 -2.0450 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5300 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5400 -1.1890 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.5230 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.9170 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 1.7320 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.3810 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.7020 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.1970 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.7940 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.6390 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.6120 -0.7910 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 0.8270 0.2980 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.3390 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.8720 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.3770 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.5900 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.7440 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.5180 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.2290 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.6300 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.1500 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.8020 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.2420 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.3510 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 0.2930 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.3710 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.7690 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.2930 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.6080 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.7240 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.5320 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.7360 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.7920 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END