IBS-ZINC02158735 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 0.5690 -0.6460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1070 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4180 -3.4250 N 0 3 3 0 0 0 0 0 0 0 0 0 1.7670 0.0130 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.8590 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.0920 -3.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -1.8920 -3.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5770 -2.2580 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.5980 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.1580 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0340 -2.5600 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.6550 -0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4100 -2.3450 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.1420 -1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3360 -1.1560 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.0880 -2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.9030 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.3510 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.9580 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.1610 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.7240 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.1170 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.1840 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.7020 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.0290 -3.7660 C 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.1620 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.0010 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.1940 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0710 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.1670 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.3150 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.3260 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.6760 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.1300 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.5180 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.6650 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -6.6650 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -5.5650 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.5110 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.5520 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.6680 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.1180 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.3780 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.3200 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 5 1 M END