CHEMDIV-ZINC06809473 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.2260 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.0870 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.8240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.1800 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.9290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.3190 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.9510 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -8.1660 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.1950 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.8160 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -7.1300 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -7.7420 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -8.0420 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.7300 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.1240 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.7910 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -7.1180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -7.7520 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.7170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.1100 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0590 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.1380 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.5870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.4370 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.8950 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -7.9860 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -8.5200 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -7.9660 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.7900 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.5130 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.8300 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.1620 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 26 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 M END