MAYBRIDGE-ZINC04301500 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.8800 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.6020 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.7790 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.3890 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.7750 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.7510 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -3.9840 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -4.8510 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.4390 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -0.0260 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 1.3590 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 1.7860 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 3.2270 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 3.6730 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 5.0250 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 5.9400 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 5.5070 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 4.1580 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.0490 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.5600 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.0560 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.4350 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -0.7420 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 2.0760 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 1.0690 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 2.9600 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 5.3710 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 6.9980 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 6.2280 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 3.8220 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.2640 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.5460 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.0620 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -7.6360 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.3450 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.7360 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.0090 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 7 1 M END