NCID-ZINC01652652 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.0420 1.4880 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0600 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.5760 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.4950 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.0340 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.1230 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.2680 -4.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.1780 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.9020 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.6320 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.9720 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6880 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.0280 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.9930 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.6510 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.0890 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.0260 -6.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.2350 -6.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.5780 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.5310 -7.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7660 -5.1970 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.6190 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.3150 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.2700 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.5250 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -2.8580 -10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -3.9120 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -5.2400 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -5.4930 -10.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -4.4530 -11.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -3.1560 -11.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.4720 -10.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -5.3410 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -6.4500 -5.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.8390 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8490 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8670 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.2400 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.9980 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.1160 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.6300 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.5960 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.3390 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.3870 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.7300 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.6840 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.7740 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.2480 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -6.0560 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -6.5140 -11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -4.6800 -12.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.3600 -12.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 0.4360 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.6480 -11.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -5.9250 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -4.6630 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END