IBS-ZINC02357130 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.2340 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.1070 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.9190 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0940 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.9910 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7270 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3400 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.1950 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.4450 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.8440 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.2320 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.0730 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.2380 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.0960 5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.4670 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.6320 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.8940 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -9.1110 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -10.2900 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.7940 3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.5490 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.4590 4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.1750 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.8900 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.1710 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 2.4030 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.3540 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.0660 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.2490 6.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9600 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.4800 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.2610 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.6730 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.6310 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.8900 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.1050 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.8180 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.1960 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.5800 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.5080 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.7240 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.0190 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -7.8020 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.9870 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -9.2030 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -11.1020 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.0870 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.7110 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.9950 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 3.4080 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.5420 6.9600 H 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END