NCID-ZINC01722089 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7810 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.0860 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.7280 5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.0600 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.7620 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.0940 3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.2220 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.7980 5.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.0770 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.7620 6.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.7420 7.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.9720 3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0120 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6640 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0630 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7670 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7930 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1800 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0760 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.6120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.0080 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.7100 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.2410 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -5.5330 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.9390 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1180 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8470 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1400 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.5750 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END