NCID-ZINC06040416 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.9040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.4420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.8280 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.6600 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.1090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.9900 -0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.2000 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.5050 -0.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.3430 -4.4120 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.6180 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -3.6050 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -4.1830 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -3.0590 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6840 -2.4390 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 -3.6640 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3220 -4.3170 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2450 -2.5340 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.2460 -2.9590 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9660 -1.6870 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0900 -2.3000 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -1.1600 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3120 -0.5920 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -2.2590 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -0.3130 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 0.3250 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8780 -0.5880 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1470 -1.7160 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 -4.4180 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.8320 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -1.7920 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -5.7330 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -2.6420 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -4.7940 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -4.8040 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 0.9440 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -0.4330 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 0.9490 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 -0.0090 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7730 -0.9790 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2910 -4.8300 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END