NCID-ZINC01604062 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.0110 1.8930 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.5680 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.1030 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.3660 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.3690 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.5860 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.0820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.3430 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.7340 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.0180 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.3870 1.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.9540 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.4840 2.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1100 0.1650 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 1.1970 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 1.9320 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 3.2170 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 3.9070 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 3.3190 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.0430 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.3520 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 1.6830 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 1.2670 0.0810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1480 2.3060 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.8970 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.5330 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.3100 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.0320 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.8090 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.1790 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.0680 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.3400 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 3.6860 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 4.9060 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 3.8590 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.5870 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 0.3620 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 2.4380 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 23 -1 M END