NCID-ZINC04748025 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7920 1.5380 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.0090 -0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4960 -0.3300 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.5030 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0240 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.9740 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.4480 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.9680 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.4220 4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -7.7990 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -8.5030 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -7.8410 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -8.5690 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -9.9610 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -10.6590 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -9.9660 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -9.9650 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -8.5500 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -7.9020 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.6410 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -10.0370 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -10.6930 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -8.0140 6.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -8.8420 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -10.8280 2.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.4990 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.9250 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.9020 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.8760 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0460 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.2410 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.4800 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.2860 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.2500 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.4450 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.9770 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.1720 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.4380 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -6.2440 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -6.0160 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -6.7640 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -8.0570 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -11.7370 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.8250 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -10.6020 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -11.7710 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -9.5180 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -9.4230 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -8.2170 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.2370 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.5150 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.0580 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -10.6120 4.9300 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 53 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END