ASINEX-ZINC02949356 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.0230 -0.7890 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1020 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3290 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4930 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4460 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2480 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7440 -1.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2380 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0430 -2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 0.6040 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.6010 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.8900 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.4680 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.7750 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.3610 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 2.6470 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.3360 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.7450 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 3.2750 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 3.5450 -10.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 3.5500 -10.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.1690 -11.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.3110 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3270 2.5030 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 0.0690 -3.3720 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.4480 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.3650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2220 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9550 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.7150 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.0850 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.5250 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 1.5540 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 2.6000 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.5560 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.5010 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 5.1230 -11.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 3.5120 -12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 4.3360 -12.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.9390 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2260 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0500 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6390 2.5620 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 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 27 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 10 1 M END