NCID-ZINC01594592 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 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 -0.7940 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1880 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4270 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5800 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5120 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2940 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4470 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3440 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.1180 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.3210 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.6680 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.0520 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0960 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.7550 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.3700 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.0600 3.3460 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 0.0710 -3.4840 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5420 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4230 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2520 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.2420 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.6360 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.3200 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.3990 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7900 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.9610 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.7420 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END