IBS-ZINC06662240 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -2.8230 -2.1710 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.9660 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.3910 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.1270 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 -2.7390 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.6450 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.2880 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.5870 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.4770 2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6690 -1.9950 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.9940 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.4650 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -6.3870 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -7.8800 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -8.3890 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -10.3980 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -10.0600 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.9880 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4810 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.2080 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.5900 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.2840 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.5970 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.2130 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.6510 4.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.8130 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.5670 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.8680 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.2230 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.8160 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.4540 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.0360 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.4600 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.7750 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.8690 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.2520 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.4810 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.2940 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.9070 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.8430 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.2300 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -8.0380 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -8.4240 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -8.2320 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -7.8450 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -9.8920 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -10.2700 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -11.4610 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -9.6860 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -9.5410 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -11.1290 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.3560 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.3600 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.3340 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.1280 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.3640 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 2.1400 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.5100 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.6670 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.8650 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.8980 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.0910 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -9.8230 -0.2820 N 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 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 63 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 63 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 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 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 61 62 1 0 0 0 0 M END