NCID-ZINC06019848 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 6.0300 6.2380 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 6.0520 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 5.0250 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 4.2280 -6.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4880 4.3750 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 5.3800 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 3.1510 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 1.8870 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 0.7620 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -0.5020 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.6090 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -1.4070 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -3.1530 -4.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -4.0400 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -4.3140 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -5.0090 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 -5.4380 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -5.1750 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -4.4770 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -4.1980 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -3.5870 -6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -4.6200 -7.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -4.3430 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -4.9260 -9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -4.6360 -11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -5.2100 -11.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 -5.7940 -11.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -5.0750 -13.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 7.0290 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 6.7020 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 4.8740 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 3.7030 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 5.4950 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 2.9500 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 3.4520 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 2.0880 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 1.5860 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 0.5610 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 1.0640 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.3000 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -0.8030 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -3.9840 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -5.2190 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 -5.9800 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -5.5110 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 -5.1080 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -4.7980 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -3.2650 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 -4.4700 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 -6.0030 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -5.0920 -11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -3.5580 -11.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 -4.6080 -13.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 -5.4450 -13.8550 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 4 1 M END