NCID-ZINC01663279 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0560 -0.3200 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.6880 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.7180 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.8620 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.8080 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.9650 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.1160 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.2460 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -5.5460 1.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -5.7820 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -5.3000 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -6.9460 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -8.0260 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -9.1250 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -9.1470 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -8.0690 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -6.9650 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -5.5910 -0.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -10.5280 -2.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -10.3020 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.1100 -0.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.2520 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -7.2680 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.0990 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.8870 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.9120 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.1110 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -9.3240 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.9660 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.8850 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -1.0290 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.2970 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.1450 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.4570 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.4650 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.8630 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.5760 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -8.0130 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -8.0850 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -11.0120 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -10.7890 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -9.9570 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.3740 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -8.1920 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.7230 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.9720 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -9.1860 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -10.1680 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -9.5200 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -7.0480 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -8.8190 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.9240 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -4.8660 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 53 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 3 0 0 0 0 M CHG 1 21 1 M END