CHEMDIV-ZINC06809446 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 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.0870 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.8240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.1800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.9280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -6.3180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.9500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -8.1650 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.1940 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.8430 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -7.0720 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.2510 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.4630 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -7.4940 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.3130 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.1060 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.6990 5.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -7.1180 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -7.7520 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.7170 0.0100 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 0.0020 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 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.4360 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.7990 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.2030 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -9.0060 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -9.3830 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -5.5570 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.1870 1.5160 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 27 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 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 24 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 M END