CHEMBRIDGE-ZINC04140786 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.1390 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.7590 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.2290 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -6.8630 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -8.2230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -8.9570 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -10.3610 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -11.0420 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -10.3650 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -9.0000 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -8.2620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.9270 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -8.3570 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0480 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.4080 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.7200 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.1780 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -6.2720 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -8.7260 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -10.8990 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -12.1210 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -10.9280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.1650 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 M END