CHEMDIV-ZINC02313763 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.6650 3.8880 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.7900 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 4.8420 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 4.7260 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.6300 -7.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.5760 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.6150 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.3810 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.4410 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.0240 -6.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.8410 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.9480 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.9410 -5.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.8290 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.7420 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.1030 -7.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.1400 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.2850 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.9900 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.2680 -7.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -7.1420 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.7070 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.3630 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.5430 -8.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.1810 -3.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 5.8770 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 4.1780 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.9200 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 4.6350 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 5.7500 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1400 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.7970 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.7570 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.3670 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.1690 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.7460 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.2150 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.7390 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -8.1820 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -7.3990 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.9920 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.9420 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.2810 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 5.7730 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 5.8760 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 6.8150 -7.8200 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 7 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 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END