NCID-ZINC05385760 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.3390 1.6670 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.6040 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.1540 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.1780 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 1.2360 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.9950 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.1470 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.4360 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 3.8450 1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 4.9950 2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3840 5.5840 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 4.5640 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 3.7440 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 3.3430 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 3.8150 6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 5.8510 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 5.1990 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.2070 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.1170 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.1700 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4200 -2.7190 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -3.6450 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.6000 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.4410 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3070 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.1660 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.9610 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -7.1480 -3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -7.7950 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -7.2280 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -6.3960 -3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -8.2150 -5.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.3240 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.4450 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.5260 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.2540 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.2080 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.6610 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.6390 3.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.2430 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.3790 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.3740 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.4440 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.6420 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 3.9800 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 5.4570 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.3090 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.8140 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.3440 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.6050 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.5400 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.8070 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.1430 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -4.7300 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -8.8800 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -8.2920 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.3790 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.1740 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.8390 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.6800 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9990 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.5640 6.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4140 7.0570 1.8300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 62 1 0 0 0 0 16 17 2 0 0 0 0 16 63 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 38 39 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 M CHG 1 62 -1 M CHG 1 63 -1 M END