CHEMDIV-ZINC03660267 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4890 -1.5410 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.8930 1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.9390 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.9930 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.2180 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.3590 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.2980 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.0720 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.6830 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.3340 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5190 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.1220 -1.8150 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7370 -5.5710 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.2390 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -7.4240 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.3890 -1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -5.7050 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -6.9870 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -7.2250 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -6.1820 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.8960 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.6600 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -6.2960 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -7.5590 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -8.2930 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -9.5730 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -10.1020 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -9.3490 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -8.0690 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.9070 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.2000 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.5160 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.1130 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.2790 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -7.3040 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -7.1960 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.0200 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.3620 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.3790 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -7.8290 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -8.2380 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -4.0710 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.6500 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -7.8770 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -10.1600 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -11.1010 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -9.7620 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -7.4780 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.2840 -0.9410 O 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 49 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 12 -1 M END