NCID-ZINC06004490 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -2.4470 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.6780 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.6380 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.0490 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 -4.7730 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.6960 -2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 -2.9800 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.5650 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.8110 -3.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 -5.5570 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.5450 -3.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 -3.7750 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.8480 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.1710 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.0700 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.3950 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.3180 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.8470 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.4630 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -6.6360 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -6.9920 -8.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -5.7220 -7.3220 I 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.7800 -3.5300 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 -1.6330 -3.2250 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.8640 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.5080 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.1180 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.0550 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.7000 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.8180 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.8240 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.6540 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.7260 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.1840 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.4710 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.8390 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.1300 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -7.9180 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.7980 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.2080 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.6820 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END