NCID-ZINC01666402 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.7340 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.1190 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.6880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.1280 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.5060 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 1.0650 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.5830 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4480 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.9740 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.3730 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.8200 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.4010 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.5340 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.0950 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.8390 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.3670 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.0700 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.7550 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.4650 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.1380 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 0.9320 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.5070 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 0.9570 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.0210 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.0890 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4000 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.3330 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.2760 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.6990 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.4950 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.2070 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.4240 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.6690 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.2790 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.7920 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END